UV/Vis+ Photochemistry Database
Literature - Service: Polycyclic Aromatic Hydrocarbons (PAH), Polycyclic Aromatic Nitrogen Heterocyclic Compounds (PANH)
Substances: azulene (C10H8), naphthalene (C10H8), 1-methylnaphthalene (C11H10), 2-methylnaphthalene (C11H10), 1-ethynylnaphthalene (C12H8), acenaphthylene(C12H8), acenaphthene (C12H10), 2-acetonaphthone (C12H10O), 2,6-dimethylnaphthalene (C12H12), fluorene (C13H10), anthracene (C14H10), phenanthrene (C14H10), 4,5-methylenephenanthrene (C15H10), 3-methylphenanthrene (C15H12), 9-methylphenanthrene (C15H12), 9-methyl-anthracene (C15H12), 9-methyl-9,10-dihydroanthracene (C15H14), pyrene (C16H10), 9-ethynylanthracene (C16H10), 2-ethynylphenanthrene (C16H10), 3-ethynylphenanthrene (C16H10), 9-ethynylphenanthrene (C16H10), fluoranthene (C16H10), 9-vinylanthracene (C16H12), 1-phenylnaphthalene (C16H12), 2-phenylnaphthalene (C16H12), 2'-hydroxy-2-phenyl-naphthalene (C16H12O), 2,9-dimethylanthracene (C16H14), 9,10-dimethylanthracene (C16H14), 9,10-dimethylphenanthrene (C16H14), 9,10-dimethyl-9,10-dihydroanthracene (C16H16), 1-cyclohexylnaphthalene (C16H18), hexahydropyrene (C16H16), 2,6-diisopropylnaphthalene (C16H20), 1-pyrenecarboxyaldehyde cation; (C17H10O+), 1-methylpyrene (C17H12), 1-methylpyrene cation (C17H12+), benzo[a]fluorene (C17H12), benzo[b]fluorene (C17H12), 2-o-tolyl-naphthalene (C17H14), 9-(1,3-butadiyn-1-yl)-anthracene (C18H10), 9,10-diethynylanthracene (C18H10), chrysene (C18H12), benz[a]anthracene (C18H12), benz[b]anthracene (C18H12), triphenylene (C18H12), 3,4-benzphenanthrene (C18H12), retene (C18H18), 11H-benz[bc]aceanthrylene (C19H12), 2-methylbenz[a]anthracene (C19H14), 3-methylbenzo[a]anthracene (C19H14), 5-methylbenz[a]anthracene (C19H14), 6-methylbenz[a]anthracene (C19H14), 7-methylbenz[a]anthracene (C19H14), 8-methylbenz[a]anthracene (C19H14), 9-methylbenz[a]anthracene (C19H14), 10-methylbenz[a]anthracene (C19H14), 1-methylchrysene (C19H14), dehydroabietine (C19H28), corannulene (C20H10), benzo[a]pyrene (C20H12), benzo[e]pyrene (C20H12), perylene (C20H12), perylene cation (C20H12+), benzo[b]fluoranthene (C20H12), benzo[k]fluoranthene (C20H12), 1,1'-binaphthyl (C20H14), 1,2'-binaphthyl (C20H14), 2,2'-binaphthyl (C20H14), 1-phenylanthracene (C20H14), 2-phenylanthracene (C20H14), 9-phenylanthracene (C20H14), 1,12-dimethylbenz[a]anthracene (C20H16), 3,3',4,4'-tetrahydro-1,1'-binaphthyl (C20H18), benzo(g,h,i)perylene (C22H12), anthanthrene (C22H12), indeno[1,2,3-c,d]pyrene (C22H12), picene (C22H14), pentacene (C22H14), dibenzo[a,h]anthracene (C22H14), coronene (C24H12), coronene cation (C24H12+), dibenz(a,e)aceanthrylene (C24H14), 2,2',7,7'tetramethyl-1,1'-binaphthyl (C24H22), 1-tetradecylnaphthalene (C24H36), rubicene (C26H14), 1,4-diphenylanthracene (C26H18), 2,9-diphenylanthracene (C26H18), 9,10-diphenylanthracene (C26H18), diphenanthrofuran (C28H16O), diphenanthrofuran anion (C28H16O-), dibenzo[cde,opq]rubicene (C30H14), terrylene (C30H16), 2,2'-diphenanthrylacetylene (C30H18), 3,3'-diphenanthrylacetylene (C30H18), 9,9'-diphenanthrylacetylene (C30H18), 9,10-bis(phenylethynyl)anthracene(C30H18), 1,2-di-9'-anthrylethane (C30H22), ovalene (C32H14), 2,2'-diphenanthryldiyne (C32H18), 3,3'-diphenanthryldiyne (C32H18), 9,9'-diphenanthryldiyne (C32H18), 2,2'-diphenanthryltriyne (C34H18), 3,3'-diphenanthryltriyne (C34H18), 9,9'-diphenanthryltriyne (C34H18), 9,10-di(1-naphthyl)anthracene (C34H22), 9,10-di(2-naphthyl)anthracene (C34H22), decacyclene (C36H18), 2,2'-bis-triphenylyl (C36H22), 2,2'-diphenanthrylpentayne (C38H18), 3,3'-diphenanthrylpentayne (C38H18), 9,9'-diphenanthrylpentayne (C38H18), 1,4,5,8-tetraphenylanthracene (C38H26), 1,4,9,10-tetraphenylanthracene (C38H26), 2,3,9,10-tetraphenylanthracene (C38H26), quaterrylene (C40H20), hexa-peri-hexabenzocoronene (C42H18), hexabenzoperopyrene (C44H20), dicoronylene (C48H20), tetraphenyldibenzoperiflanthene (C64H36), benzo[c]cinnoline (C12H8N2), phenazine (C12H8N2), acridine (C13H9N), 2,7-diaminofluorene (C13H12N2), 1,10-dimethylbenzo[c]cinnoline (C14H12N2), 1,1'-azonaphthalene (C20H14N2), 2,2'-azonaphthalene (C20H14N2), 1-nitronaphthalene (C10H7NO2), 2-nitronaphthalene (C10H7NO2), 1-nitropyrene (C16H9NO2), benzo[c]cinnoline N-oxide (C12H8N2O), 1,10-dimethylbenzo[c]cinnoline N-oxide (C14H12N2O), 1,1-'azoxynaphthalene (C20H14N2O), 2,2-'azoxynaphthalene (C20H14N2O), 1-aminobenzo[c]cinnoline (C12H9N3), 2-aminobenzo[c]cinnoline (C12H9N3), 3-aminobenzo[c]cinnoline (C12H9N3), 4-aminobenzo[c]cinnoline (C12H9N3)
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Authors | Journal/Source | Title/Paper | Data Sheet |
---|---|---|---|
azulene; C10H8; CAS-No.: 275-51-4 | |||
T. Kitagawa, Y. Harada, H. Inokuchi, K. Kodera | J. Mol. Spectroscopy, 19, 1-3, (1966) | Absorption spectrum of vapor phase azulene in vacuum ultraviolet region | |
G.A. Kourouklis, K. Siomos, L.G. Christophorou | J. Molecular Spectroscopy, 92, 127-140, (1982) | Vacuum ultraviolet absorption spectra of aromatic molecules in solution | |
L.D. Brouwer, H. Hippler, L. Lindemann, J. Troe | J. Phys. Chem., 89 (21), 4608-4612, (1985) | Measurement of internal energies by hot ultraviolet absorption spectroscopy: spectra of excited azulene molecules | |
naphthalene; bicyclo[4.4.0]deca-1,3,5,7,9-pentene; C10H8; CAS-No.: 91-20-3; PubChem: CID 931 | |||
R.A. Friedel, M. Orchin, L. Reggel | J. Am. Chem. Soc., 70 (1), 199-204, (1948) | Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives | |
N.D. Coggeshall, A.S. Glessner, Jr. | Anal. Chem., 21 (5), 550-553, (1949) | Ultraviolet Absorption Analysis for Naphthalenes | |
C. Daglish | J. Am. Chem. Soc., 72, 11, 4859-4864, (1950) | The ultraviolet absorption spectra of some hydroxynaphthalenes | |
E.D. Anschuetz | J. Org. Chem., 1952, 17 (11), 1508-1510, (1952) | Comparison of the ultraviolet absorption spectra of Naphthalene, Phthalazine, and Cinnoline | |
J. Ferguson, L.W. Reeves, W.G. Schneider | Can. J. Chem., 35, 1117-1123, (1957) | Vapor absorption spectra and oscillator strengths of Naphthalene, Anthracene, and Pyrene | |
R.A. Keller, S.G. Hadley | J. Chem. Phys., 42 (7), 2382-2387, (1965) | Extinction Coefficients of Triplet <--> Triplet Transitions in Aromatic Compounds | |
T. Fujita, K. Koshimizu, T. Mitsui | Tetrahedron, 22, 1587-1596, (1966) | Ultraviolet absorption spectra of substituted 1-naphthoic acids | |
T. Kitagawa | J. Mol. Spectroscopy, 26 (1), 1-23, (1968) | Absorption spectra and photoionization of polycyclic aromatics in vacuum ultraviolet region | |
G.A. George, G.C. Morris | J. Mol. Spectroscopy, 26, 67-71, (1968) | The intensity of absorption of naphthalene from 30000 cm-1 to 53000 cm-1 | |
R. Bensasson, E.J. Land | Trans. Faraday Soc.,67, 1904-1915. (1971) | Triplet-triplet extinction coefficients via energy transfer | |
K. Ding, W. Kranitzky, S.F. Fischer, W. Kaiser | Chem. Phys. Lett., 72, 39-42, (1980) | Structured UV-spectrum of naphthalene obtained by ultrafast two-pulse excitation | |
G.A. Kourouklis, K. Siomos, L.G. Christophorou | J. Molecular Spectroscopy, 92, 127-140, (1982) | Vacuum ultraviolet absorption spectra of aromatic molecules in solution | |
W. Majewski, W.L. Meerts | J. Mol. Spectroscopy, 104, 271-281, (1984) | Near-UV Spectra with Fully Resolved Rotational Structure of Naphthalene and Perdeuterated Naphthalene | |
F. Salama, L.J. Allamandola | J. Chem. Phys., 94, 6964, (1991) | Electronic absorption spectroscopy of matrix-isolated polycyclic aromatic hydrocarbon cations. I. The naphthalene cation (C10H8+) | |
F. Salama, L.J. Allamandola | Astrophysical Journal, 395, 301-306, (1992) | The ultraviolet and visible spectrum of the polycyclic aromatic hydrocarbon C10H8+: Possible contributions to the diffuse interstellar bands and to the ultraviolet-visible extinction | |
D. Romanini, L. Biennier, F. Salama, A. Kachanov, L.J. Allamandola, F. Stoeckel | Chem. Phys. Lett., 303, 165-170, (1999) | Jet-discharge cavity ring-down spectroscopy of ionized polycyclic aromatic hydrocarbons: progress in testing the PAH hypothesis for the diffuse interstellar band problem | |
L. Biennier, F. Salama, L.J. Allamandola, J.J. Scherer | J. Chem. Phys., 118, 7863-7873, (2003) | Pulsed discharge nozzle cavity ringdown spectroscopy of cold polycyclic aromatic hydrocarbon ions | |
T. M. Halasinski, F. Salama, L. J. Allamandola | Astrophysical Journal, 628, 555-566, (2005) | Investigation of the ultraviolet, visible, and near-infrared absorption spectra of hydrogenated polycyclic aromatic hydrocarbons and their cations | |
H. Grosch, Z. Sarossy, H. Egsgaard, A. Fateev | J. Quant. Spectr. Rad. Transfer, 156, 17-23, (2015) | UV absorption cross-sec tions of pheno l and naphthalene at temperatures up to 500°C | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
1-methylnaphthalene; alpha-methylnaphthalene; C11H10; CAS-No.: 90-12-0; PubChem: 7002 | |||
N.D. Coggeshall, A.S. Glessner, Jr. | Anal. Chem., 21 (5), 550-553, (1949) | Ultraviolet Absorption Analysis for Naphthalenes | |
T. Fujita, K. Koshimizu, T. Mitsui | Tetrahedron, 22, 1587-1596, (1966) | Ultraviolet absorption spectra of substituted 1-naphthoic acids | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
R. Katoh, H. Kubota, K. Sugawara | Chem. Phys. Lett., 844, 141263, (2024) | Absorption spectra of 1-methylnaphthalene, anthracene, pyrene, and perylene in the liquid phase | |
2-methylnaphthalene; beta-methylnaphthalene; C11H10; CAS-No.: 91-57-6; PubChem: 7055 | |||
N.D. Coggeshall, A.S. Glessner, Jr. | Anal. Chem., 21 (5), 550-553, (1949) | Ultraviolet Absorption Analysis for Naphthalenes | |
T. Fujita, K. Koshimizu, T. Mitsui | Tetrahedron, 22, 1587-1596, (1966) | Ultraviolet absorption spectra of substituted 1-naphthoic acids | |
1-ethynylnaphthalene; C12H8; CAS-No.: 15727-65-8; PubChem: CID 123357 | |||
R.J.C. Alcanzare | MS Thesis, Louisiana State University, USA, (2006) | Polycyclic aromatic compounds in wood soot extracts from Henan, China | |
acenaphthylene; acenaphthalene; C12H8; CAS-No.: 208-96-8; PubChem: CID 9161 | |||
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
acenaphthene; 1,2-dihydroacenaphthylene; C12H10; CAS-No.: 83-32-9; PubChem: CID 6734 | |||
L. Biennier, F. Salama, L.J. Allamandola, J.J. Scherer | J. Chem. Phys., 118, 7863-7873, (2003) | Pulsed discharge nozzle cavity ringdown spectroscopy of cold polycyclic aromatic hydrocarbon ions | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
2,6-dimethylnaphthalene; 2,6-DMN; C12H12; CAS-No.: 581-42-0; PubChem: CID 11387 | |||
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
2-acetonaphthone 2-acetylnaphthalene; methyl-2-naphthylketon; C12H10O; CAS-No.: 93-08-3 | |||
T. Felber, T. Schaefer, L. He, H. Herrmann | J. Phys. Chem. A, 125, 23, 5078-5095, (2021) | Aromatic Carbonyl and Nitro Compounds as Photosensitizers and Their Photophysical Properties in the Tropospheric Aqueous Phase | |
fluorene; diphenylenemethane; C13H10; CAS-No.: 86-73-7; PubChem: CID 6853 | |||
J. Szczepanski, J. Banisaukas, M. Vala, S. Hirata, R.J. Bartlett, M. Head-Gordon | J. Phys. Chem. A, 106 (1), 63-73, (2002) | Vibrational and Electronic Spectroscopy of the Fluorene Cation | |
H. Shemer, K.G. Linden | Water Research, 41 (4), 853-861, (2007) | Aqueous photodegradation and toxicity of the polycyclic aromatic hydrocarbons fluorene, dibenzofuran, and dibenzothiophene | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
related data (quantum yield studies; photolysis studies, linear dicroism spectroscopy etc.) | |||
J.S. Miller, D. Olejnik | Water Research, 35, 233-243, (2001) | Photolysis of polycyclic aromatic hydrocarbons in water | |
J. Sabate, J.M. Bayona, A.M. Solanas | Chemosphere, 44, 119-124, (2001) | Photolysis of PAHs in aqueous phase by UV irradiation | |
D.D. Nguyen, J. Trunk, L. Nakhimovsky, J. Spanget-Larsen | J. Mol. Spectroscopy, 264 (1), 19-25, (2010) | Electronic transitions of fluorene, dibenzofuran, carbazole, and dibenzothiophene: From the onset of absorption to the ionization threshold | |
anthracene; C14H10; CAS-No.: 120-12-7; PubChem: CID 8418 | |||
R.N. Jones | Chem. Rev., 41 (2), 353-371, (1947) | The ultraviolet absorption spectra of anthracene derivatives | |
Y. Hirshberg | Trans. Faraday Soc.,44, 285-289, (1948) | The absorption spectra of phenylated anthracenes | |
J. Ferguson, L.W. Reeves, W.G. Schneider | Can. J. Chemistry, 35, 1117-1123, (1957) | Vapor absorption spectra and oscillator strengths of Naphthalene, Anthracene, and Pyrene | |
L.E. Lyons, G.C. Morris | J. Mol. Spectr., 4, 480-487, (1960) | The absorption spectrum of anthracene vapor from 36,000 to 66,000 cm-1 | |
R.N. Jones, E. Spinner | Spectrochim. Acta, 16 (9), 1060-1075, (1960) | The ultraviolet spectra of some methyl-substituted aromatic hydrocarbons | |
W.R. Ware, P.T. Cunningham | J. Chem. Phys., 43, 3826, (1965) | Lifetime and Quenching of Anthracene Fluorescence in the Vapor Phase | |
T. Kitagawa | J. Mol. Spectroscopy, 26 (1), 1-23, (1968) | Absorption spectra and photoionization of polycyclic aromatics in vacuum ultraviolet region | |
I. Ohno, K. Iguchi | Bull. Chem. Soc. Japan, 41 (10), 2264-2269, (1968) | UV and visible absorption spectra of monohalogenated anthracenes. I. The first absorption bands | |
R. Bensasson, E.J. Land | Trans. Faraday Soc.,67, 1904-1915. (1971) | Triplet-triplet extinction coefficients via energy transfer | |
E.E. Koch, A. Otto, K. Radler | Chem. Phys. Lett., 21, 501-504, (1973) | The absorption spectrum of the anthracene molecule in the vacuum ultraviolet | |
R.S. Dygdala, K. Stefanski | Chem. Phys., 53, 51-62, (1980) | Absorption investigation of anthracene vapour | |
A. Thony, M.J. Rossi | J. Photochem. Photobiol. A: Chemistry, 104, 25-33, (1997) | Gas-phase UV spectroscopy of anthracene, xanthone, pyrene, 1-bromopyrene and 1,2,4-trichlorobenzene at elevated temperatures | |
A. Staicu, G. Rouille, O. Sukhorukov, Th. Henning, F. Huisken | Mol. Phys., 102, 1777-1783, (2004) | Cavity ring-down laser absorption spectroscopy of jet-cooled anthracene | |
A.L. Mattioda, L. Rutter, J. Parkhill, M. Head-Gordon, T.J. Lee, L.J. Allamandola | Astrophysical Journal, 680, 1243-1255, (2008) | Near-Infrared Spectroscopy of Nitrogenated Polycyclic Aromatic Hydrocarbon Cations from 0.7 to 2.5 µm | |
G. Rouillé, C. Jaeger, F. Huisken, T. Henning | Proc. Int. Astron. Union 9 (S297), 276-280, (2013) | Polyynyl-substituted PAH molecules and DIB carriers | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
R. Katoh, H. Kubota, K. Sugawara | Chem. Phys. Lett., 844, 141263, (2024) | Absorption spectra of 1-methylnaphthalene, anthracene, pyrene, and perylene in the liquid phase | |
related data (quantum yield studies; photolysis studies, etc.) | |||
A. Thony, M.J. Rossi | J. Photochem. Photobiol. A: Chem., 109, 267-280, (1997) | UV photon-assisted incineration of polycyclic aromatic hydrocarbons at elevated temperatures between 150 and 800°C | |
Yu Wang, Lin Fengkai, Lin Zhulu, Xu Zheng, Tang Yubin | Chemosphere, 38 (6), 1273-1278, (1999) | Photolysis of anthracene and chrysene in aquatic systems | |
phenanthrene; C14H10; CAS-No.: 85-01-8; PubChem: CID 995 | |||
T.R. Hogness, A.E. Sidwell Jr., F.P. Zscheile Jr. | J. Biol. Chem., 120, 239-256, (1937) | The absorption spectra of compounds related to the sterols | |
R.N. Jones, E. Spinner | Spectrochim. Acta, 16 (9), 1060-1075, (1960) | The ultraviolet spectra of some methyl-substituted aromatic hydrocarbons | |
R.A. Keller, S.G. Hadley | J. Chem. Phys., 42 (7), 2382-2387, (1965) | Extinction Coefficients of Triplet <--> Triplet Transitions in Aromatic Compounds | |
T. Kitagawa | J. Mol. Spectroscopy, 26 (1), 1-23, (1968) | Absorption spectra and photoionization of polycyclic aromatics in vacuum ultraviolet region | |
F. Salama, C. Joblin, L.J. Allamandola | J. Chem. Phys., 101, 10252-10263, (1994) | Electronic absorption spectroscopy of matrix-isolated polycyclic aromatic hydrocarbon cations. II. The phenanthrene cation (C14H10+) and its 1-methyl derivative | |
K. Ram, C. Anastasio | Atmospheric Environment, 43, 2252-2259, (2009) | Photochemistry of phenanthrene, pyrene, and fluoranthene in ice and snow | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
methylenephenanthrene; 4H-cyclopenta(def)phenanthrene; C15H10; CAS-No.: 203-64-5; PubChem: CID 9147 | |||
R.N. Jones, E. Spinner | Spectrochim. Acta, 16 (9), 1060-1075, (1960) | The ultraviolet spectra of some methyl-substituted aromatic hydrocarbons | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
3-methylphenanthrene; C15H12; CAS-No.: 832-71-3; PubChem: CID 13258 | |||
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
9-methylphenanthrene; C15H12; CAS-No.: 883-20-5; PubChem: CID 13438 | |||
R.N. Jones, E. Spinner | Spectrochim. Acta, 16 (9), 1060-1075, (1960) | The ultraviolet spectra of some methyl-substituted aromatic hydrocarbons | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
9-methylanthracene; C15H12; CAS-No.: 779-02-2; PubChem: 13068 | |||
D.D. Phillips, J. Cason | J. Am. Chem. Soc., 74 (11), 2934-2935, (1952) | Ultraviolet absorption spectra of 9,10-dihydroanthracenes | |
G. Rouillé, C. Jaeger, F. Huisken, T. Henning | Proc. Int. Astron. Union 9 (S297), 276-280, (2013) | Polyynyl-substituted PAH molecules and DIB carriers | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
9-methyl-9,10-dihydroanthracene; anthracene, 9,10-dihydro-9-methyl-; C15H14; CAS-No.: 17239-99-5 | |||
D.D. Phillips, J. Cason | J. Am. Chem. Soc., 74 (11), 2934-2935, (1952) | Ultraviolet absorption spectra of 9,10-dihydroanthracenes | |
pyrene; C16H10; CAS-No.: 129-00-0; PubChem: CID 31423 | |||
J. Ferguson, L.W. Reeves, W.G. Schneider | Can. J. Chemistry, 35, 1117-1123, (1957) | Vapor absorption spectra and oscillator strengths of Naphthalene, Anthracene, and Pyrene | |
A. Thony, M.J. Rossi | J. Photochem. Photobiol. A: Chemistry, 104, 25-33, (1997) | Gas-phase UV spectroscopy of anthracene, xanthone, pyrene, 1-bromopyrene and 1,2,4-trichlorobenzene at elevated temperatures | |
L. Biennier, F. Salama, M. Gupta, A. O'Keefe | Chem. Phys. Lett., 387, 287-294, (2004) | Multiplex integrated cavity output spectroscopy of cold PAH cations | |
T.M. Halasinski, F. Salama, L.J. Allamandola | Astrophysical Journal, 628, 555-566, (2005) | Investigation of the ultraviolet, visible, and near-infrared absorption spectra of hydrogenated polycyclic aromatic hydrocarbons and their cations | |
K. Ram, C. Anastasio | Atmospheric Environment, 43, 2252-2259, (2009) | Photochemistry of phenanthrene, pyrene, and fluoranthene in ice and snow | |
E.E. Hardegree-Ullman, M.S. Gudipati, A.C.A. Boogert, H. Lignell, L.J. Allamandola, K.R. Stapelfeldt, M. Werner | Astrophys. J., 784 (2), 172, (2014) | Laboratory Determination of the Infrared Band Strengths of Pyrene Frozen in Water Ice: Implications for the Composition of Interstellar Ices | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
R. Katoh, H. Kubota, K. Sugawara | Chem. Phys. Lett., 844, 141263, (2024) | Absorption spectra of 1-methylnaphthalene, anthracene, pyrene, and perylene in the liquid phase | |
related data (quantum yield studies; photolysis studies, etc.) | |||
A. Thony, M.J. Rossi | J. Photochem. Photobiol. A: Chem., 109, 267-280, (1997) | UV photon-assisted incineration of polycyclic aromatic hydrocarbons at elevated temperatures between 150 and 800°C | |
9-ethynylanthracene; C16H10; CAS-No.: 13752-40-4 | |||
G. Rouillé, C. Jaeger, F. Huisken, T. Henning | Proc. Int. Astron. Union 9 (S297), 276-280, (2013) | Polyynyl-substituted PAH molecules and DIB carriers | |
2-ethynylphenanthrene ;C16H10; CAS-No.: n.a.; PubChem: CID 21852979 | |||
S. Akiyama, M. Nakagawa, K. Nishimoto | Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) | Electronic spectra of phenanthrene derivatives. Effect of substitution | |
3-ethynylphenanthrene; C16H10; CAS-No.: 32870-97-6; PubChem: CID 54043984 | |||
S. Akiyama, M. Nakagawa, K. Nishimoto | Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) | Electronic spectra of phenanthrene derivatives. Effect of substitution | |
9-ethynylphenanthrene ; C16H10; CAS-No.: 32870-98-7; PubChem: CID 182098 | |||
S. Akiyama, M. Nakagawa, K. Nishimoto | Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) | Electronic spectra of phenanthrene derivatives. Effect of substitution | |
fluoranthene; 1,2-benzacenaphthene; C16H10; CAS-No.: 206-44-0; PubChem: CID 9154 | |||
W.F. Maddams, R. Schnurmann | J. Chem. Phys., 19, 973, (1951) | Ultraviolet Absorption Spectrum of Fluoranthene | |
G.A. Kourouklis, K. Siomos, L.G. Christophorou | J. Molecular Spectroscopy, 92, 127-140, (1982) | Vacuum ultraviolet absorption spectra of aromatic molecules in solution | |
K. Ram, C. Anastasio | Atmospheric Environment, 43, 2252-2259, (2009) | Photochemistry of phenanthrene, pyrene, and fluoranthene in ice and snow | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
1-phenylnaphthalene; C16H12; CAS-No.: 605-02-7; PubChem: CID 11795 | |||
R.A. Friedel, M. Orchin, L. Reggel | J. Am. Chem. Soc., 70 (1), 199-204, (1948) | Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives | |
2-phenylnaphthalene; C16H12; CAS-No.: 612-94-2; PubChem: CID 11934 | |||
R.A. Friedel, M. Orchin, L. Reggel | J. Am. Chem. Soc., 70 (1), 199-204, (1948) | Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives | |
9-vinylanthracene; 9-ethenylanthracene; C16H12; CAS-No.: 2444-68-0 | |||
G. Rouillé, C. Jaeger, F. Huisken, T. Henning | Proc. Int. Astron. Union 9 (S297), 276-280, (2013) | Polyynyl-substituted PAH molecules and DIB carriers | |
2'-hydroxy-2-phenyl-naphthalene; C16H12O; CAS-No.: | |||
R.A. Friedel, M. Orchin, L. Reggel | J. Am. Chem. Soc., 70 (1), 199-204, (1948) | Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives | |
2,9-dimethylanthracene; anthracene, 2,9-dimethyl-; C16H14; CAS-No.: 27532-75-8 | |||
D.D. Phillips, J. Cason | J. Am. Chem. Soc., 74 (11), 2934-2935, (1952) | Ultraviolet absorption spectra of 9,10-dihydroanthracenes | |
9,10-dimethylanthracene; anthracene, 9,10-dimethyl-; C16H14; CAS-No.: 781-43-1; PubChem: 13076 | |||
D.D. Phillips, J. Cason | J. Am. Chem. Soc., 74 (11), 2934-2935, (1952) | Ultraviolet absorption spectra of 9,10-dihydroanthracenes | |
9,10-dimethylphenanthrene; C16H14; CAS-No.: 604-83-1; PubChem: CID 69056 | |||
R.N. Jones, E. Spinner | Spectrochim. Acta, 16 (9), 1060-1075, (1960) | The ultraviolet spectra of some methyl-substituted aromatic hydrocarbons | |
9,10-dimethyl-9,10-dihydroanthracene ; anthracene, 9,10-dihydro-9,10-dimethyl-; C16H16; CAS-No.: 13417-34-0; PubChem: 606352 | |||
D.D. Phillips, J. Cason | J. Am. Chem. Soc., 74 (11), 2934-2935, (1952) | Ultraviolet absorption spectra of 9,10-dihydroanthracenes | |
1,2,3,6,7,8-hexahydropyrene; C16H16; CAS-No.: 1732-13-4; PubChem: CID 74417 | |||
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
1-cyclohexylnaphthalene; naphthalene,1-cyclohexyl-; C16H18; CAS-No.: 3042-69-1 | |||
R.A. Friedel, M. Orchin, L. Reggel | J. Am. Chem. Soc., 70 (1), 199-204, (1948) | Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives | |
2,6-diisopropylnaphthalene; 2,6-di(propan-2-yl)naphthalene; C16H20; CAS-No.: 24157-81-1; PubChem: CID 32241 | |||
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
1-pyrenecarboxyaldehyde cation; (C17H10O+); CAS-No.: | |||
X. Tan, F. Salama | Chem. Phys. Lett., 422, 518–521, (2006) | Cavity ring-down spectroscopy of jet-cooled 1-pyrenecarboxyaldehyde (C17H10O) and 1-methylpyrene (C17H12) cations | |
1-methylpyrene; 3-methylpyrene; C17H12; CAS-No.: 2381-21-7; PubChem: CID 16932 | |||
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
1-methylpyrene cation; (C17H12+); CAS-No.: | |||
X. Tan, F. Salama | Chemical Physics Letters, 422, 518–521, (2006) | Cavity ring-down spectroscopy of jet-cooled 1-pyrenecarboxyaldehyde (C17H10O) and 1-methylpyrene (C17H12) cations | |
benzo[a]fluorene; 11H-benzo[a]fluorene; 1,2-benzofluorene; C17H12; CAS-No.: 238-84-6; PubChem: CID 9195 | |||
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
benzo[b]fluorene; 2,3-benzofluorene; C17H12; CAS-No.: 243-17-4; PubChem: CID 9201 | |||
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
2-o-tolyl-naphthalene; 2'-methyl-2-phenyl-naphthalene; naphthalene, 2-(2-methylphenyl)-; C17H14; CAS-No.: 66778-24-3 | |||
R.A. Friedel, M. Orchin, L. Reggel | J. Am. Chem. Soc., 70 (1), 199-204, (1948) | Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives | |
9-(1,3-butadiyn-1-yl)-anthracene; C18H10; CAS-No.: 31067-63-7 | |||
G. Rouillé, C. Jaeger, F. Huisken, T. Henning | Proc. Int. Astron. Union 9 (S297), 276-280, (2013) | Polyynyl-substituted PAH molecules and DIB carriers | |
9,10-diethynylanthracene; C18H10; CAS-No.: 18512-55-5 | |||
G. Rouillé, C. Jaeger, F. Huisken, T. Henning | Proc. Int. Astron. Union 9 (S297), 276-280, (2013) | Polyynyl-substituted PAH molecules and DIB carriers | |
benz[a]anthracene; 1,2-benzanthracene; benzo[a]anthracene; C18H12; CAS-No.: 56-55-3; PubChem: CID 5954 | |||
R.N. Jones | J. Am. Chem. Soc., 62 (1), 148-152, (1940) | The ultraviolet absorption spectra of some derivatives of 1,2-benzanthracene | |
G.M. Badger, R.S. Pearce, R. Pettit | J. Chem. Soc., 1112-1116, (1952) | Substituted anthracene derivatives. Part V. The conjugating powers of the substitution positions in 1 : 2-benzanthracene | |
C. Sandorfy, R.N. Jones | Can. J. Chem., 34(7), 888-905, (1956) | The ultraviolet absorption spectra of methyl-1,2-benzanthracenes | |
J.L. Patenaude, P. Sauvageau, C. Sandorfy | Spectrochim. Acta, 18 (2), 241-257, (1962) | The assignment of bands in the ultraviolet spectrum of benz[a]anthracene | |
D.L. Plata, C.M. Sharpless, C.M. Reddy | Environ. Sci. Technol., 42 (7), 2432-2438, (2008) | Photochemical degradation of polycyclic aromatic hydrocarbons in oil films | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
related data (quantum yield studies; photolysis studies, linear dichroism spectroscopy etc.) | |||
J. Waluk, A. Mordzinski, J. Spanget-Larsen, E.W. Thulstrup | Chem. Phys., 116 (3), 411-420, (1987) | The electronic spectrum of benz[a]anthracene. Linear and magnetic circular dichroism and fluorescence polarization studies | |
benzo[b]anthracene; tetracene; naphthacene; 2,3-benzanthracene; benz[b]anthracene; C18H12; CAS-No.: 92-24-0; PubChem: | |||
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
chrysene; benzo[a]phenanthrene; C18H12; CAS-No.: 218-01-9; PubChem: CID 9171 | |||
J. Spanget-Larsen, J. Waluk, E.W. Thulstrup | J. Phys. Chem., 94 (5), 1800-1806, (1990) | Electronic states of chrysene: linear and magnetic circular dichroism and quantum chemical calculations | |
J.S. Miller, D. Olejnik | Water Research, 35 (1), 233-243, (2001) | Photolysis of polycyclic aromatic hydrocarbons in water | |
W.A. Lopes, P.A. de Paula Pereira, H. Viertler, J.B. de Andrade | J. Braz. Chem. Soc., 16, (6A), 1099-1103, (2005) | Electrochemical Reduction Potentials of 1-Nitropyrene, 9-Nitroanthracene, 6-Nitrochrysene and 3-Nitrofluoranthene and their Correlation with Direct-Acting Mutagenicities | |
D.L. Plata, C.M. Sharpless, C.M. Reddy | Environ. Sci. Technol., 42 (7), 2432-2438, (2008) | Photochemical degradation of polycyclic aromatic hydrocarbons in oil films | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
triphenylene; benzo[l]phenanthrene; 9,10-benzophenanthrene; C18H12; CAS-No.: 217-59-4; PubChem: CID 9170 | |||
R.A. Keller, S.G. Hadley | J. Chem. Phys., 42 (7), 2382-2387, (1965) | Extinction Coefficients of Triplet <--> Triplet Transitions in Aromatic Compounds | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
3,4-benzphenanthrene; benzo[c]phenanthrene; C18H12; CAS-No.: 195-19-7; PubChem: CID 9136 | |||
R.N. Jones, E. Spinner | Spectrochim. Acta, 16 (9), 1060-1075, (1960) | The ultraviolet spectra of some methyl-substituted aromatic hydrocarbons | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
retene; 7-isopropyl-1-methylphenanthrene; C18H18; CAS-No.: 483-65-8; PubChem: CID 10222 | |||
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
1',9-methylene-1,2-benzanthracene; 11H-benz[bc]aceanthrylene; C19H12; CAS-No.: 202-94-8 | |||
R.N. Jones | J. Am. Chem. Soc., 62 (1), 148-152, (1940) | The ultraviolet absorption spectra of some derivatives of 1,2-benzanthracene | |
2-methylbenz[a]anthracene; 2'-methyl-1,2-benzanthracene; C19H14; CAS-No.: 2498-76-2 | |||
G.M. Badger, R.S. Pearce, R. Pettit | J. Chem. Soc., 1112-1116, (1952) | Substituted anthracene derivatives. Part V. The conjugating powers of the substitution positions in 1 : 2-benzanthracene | |
C. Sandorfy, R.N. Jones | Can. J. Chem., 34(7), 888-905, (1956) | The ultraviolet absorption spectra of methyl-1,2-benzanthracenes | |
J.L. Patenaude, P. Sauvageau, C. Sandorfy | Spectrochim. Acta, 18 (2), 241-257, (1962) | The assignment of bands in the ultraviolet spectrum of benz[a]anthracene | |
3-methylbenzo[a]anthracene; 3-methyl-1,2-benzanthracene; C19H14; CAS-No.: 2498-75-1 | |||
G.M. Badger, R.S. Pearce, R. Pettit | J. Chem. Soc., 1112-1116, (1952) | Substituted anthracene derivatives. Part V. The conjugating powers of the substitution positions in 1 : 2-benzanthracene | |
4-methylbenzo[a]anthracene; 4'-methyl-1,2-benzanthracene; C19H14; CAS-No.: 316-49-4 | |||
G.M. Badger, R.S. Pearce, R. Pettit | J. Chem. Soc., 1112-1116, (1952) | Substituted anthracene derivatives. Part V. The conjugating powers of the substitution positions in 1 : 2-benzanthracene | |
5-methylbenz[a]anthracene; 3'-methyl-1,2-benzanthracene; C19H14; CAS-No.: 2319-96-2 | |||
G.M. Badger, R.S. Pearce, R. Pettit | J. Chem. Soc., 1112-1116, (1952) | Substituted anthracene derivatives. Part V. The conjugating powers of the substitution positions in 1 : 2-benzanthracene | |
J.L. Patenaude, P. Sauvageau, C. Sandorfy | Spectrochim. Acta, 18 (2), 241-257, (1962) | The assignment of bands in the ultraviolet spectrum of benz[a]anthracene | |
6-methylbenz[a]anthracene; 6-methylbenzanthracene; C19H14; CAS-No.: 316-14-3 | |||
J.L. Patenaude, P. Sauvageau, C. Sandorfy | Spectrochim. Acta, 18 (2), 241-257, (1962) | The assignment of bands in the ultraviolet spectrum of benz[a]anthracene | |
7-methylbenz[a]anthracene; 10-methyl-1,2-benzanthracene; C19H14; CAS-No.: 2541-69-7 | |||
C. Sandorfy, R.N. Jones | Can. J. Chem., 34(7), 888-905, (1956) | The ultraviolet absorption spectra of methyl-1,2-benzanthracenes | |
8-methylbenz[a]anthracene; 8-methylbenzanthracene; C19H14; CAS-No.: 2381-31-9 | |||
J.L. Patenaude, P. Sauvageau, C. Sandorfy | Spectrochim. Acta, 18 (2), 241-257, (1962) | The assignment of bands in the ultraviolet spectrum of benz[a]anthracene | |
9-methylbenz[a]anthracene; 6-methyl-1,2-benzanthracene; C19H14; CAS-No.: 2381-16-0; PubChem: 16930 | |||
G.M. Badger, R.S. Pearce, R. Pettit | J. Chem. Soc., 1112-1116, (1952) | Substituted anthracene derivatives. Part V. The conjugating powers of the substitution positions in 1 : 2-benzanthracene | |
C. Sandorfy, R.N. Jones | Can. J. Chem., 34(7), 888-905, (1956) | The ultraviolet absorption spectra of methyl-1,2-benzanthracenes | |
J.L. Patenaude, P. Sauvageau, C. Sandorfy | Spectrochim. Acta, 18 (2), 241-257, (1962) | The assignment of bands in the ultraviolet spectrum of benz[a]anthracene | |
10-methylbenz[a]anthracene; 7-methyl-1,2-benzanthracene; C19H14; CAS-No.: 2381-15-9 | |||
G.M. Badger, R.S. Pearce, R. Pettit | J. Chem. Soc., 1112-1116, (1952) | Substituted anthracene derivatives. Part V. The conjugating powers of the substitution positions in 1 : 2-benzanthracene | |
J.L. Patenaude, P. Sauvageau, C. Sandorfy | Spectrochim. Acta, 18 (2), 241-257, (1962) | The assignment of bands in the ultraviolet spectrum of benz[a]anthracene | |
1-methylchrysene; C19H14; CAS-No.: 3351-28-8; PubChem: CID 18779 | |||
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
dehydroabietine; nordehydroabietane; C19H28; CAS-No.: 5323-56-8; PubChem: CID 220273 | |||
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
corannulene; C20H10; CAS-No.: 5821-51-2 | |||
G. Rouillé, C. Jäger, M. Steglich, F. Huisken, Th. Henning, G. Theumer, J. Bauer, H.-J. Knölker | ChemPhysChem, 9, 2085-2091, (2008) | IR, Raman, and UV-Vis spectra of corannulene for use in possible interstellar identification | |
benzo[a]pyrene; 3,4-benzopyrene; C20H12; CAS-No.: 50-32-8; PubChem: CID 2336 | |||
J.S. Miller, D. Olejnik | Water Research, 35 (1), 233-243, (2001) | Photolysis of polycyclic aromatic hydrocarbons in water | |
D.L. Plata, C.M. Sharpless, C.M. Reddy | Environ. Sci. Technol., 42 (7), 2432-2438, (2008) | Photochemical degradation of polycyclic aromatic hydrocarbons in oil films | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
benzo[e]pyrene; 1,2-benzpyrene; 4,5-benzopyrene; C20H12; CAS-No.: 192-97-2; PubChem: CID 9128 | |||
D.L. Plata, C.M. Sharpless, C.M. Reddy | Environ. Sci. Technol., 42 (7), 2432-2438, (2008) | Photochemical degradation of polycyclic aromatic hydrocarbons in oil films | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
perylene; peri-dinaphthalene; C20H12; CAS-No.: 198-55-0; PubChem: CID 9142 | |||
J. Szczepanski, C. Chapo, M. Vala | Chem. Phys. Lett., 205, 434-439, (1993) | Visible and infrared spectra of matrix-isolated perylene cations | |
C. Joblin, F. Salama, L. Allamandola | J. Chem. Phys., 102, 9743-9745, (1995) | Photoinduced fluorescence from the perylene cation isolated in Ne and Ar matrices | |
C. Joblin, F. Salama, L. Allamandola | J. Chem. Phys., 110, 7287, (1999) | Absorption and emission spectroscopy of perylene (C20H12) isolated in Ne, Ar, and N2 matrices | |
X.D.F. Chillier, B.M. Stone, C. Joblin, F. Salama, L.J. Allamandola | J. Chem. Phys., 116, 5725-5730, (2002) | D1(2B2g) --> D0(2Au) fluorescence from the matrix-isolated perylene cation following laser excitation into the D5(2B3g) and D2(2B3g) electronic states | |
T.M. Halasinski, J.L. Weisman, R. Ruiterkamp, T.J. Lee, F. Salama, M. Head-Gordon | J. Phys. Chem. A, 107, 3660-3669, (2003) | Electronic Absorption Spectra of Neutral Perylene (C20H12), Terrylene (C30H16), and Quaterrylene (C40H20) and Their Positive and Negative Ions: Ne Matrix-Isolation Spectroscopy and Time-Dependent Density Functional Theory Calculations; Supplemental material from ACS | |
X. Tan, F. Salama | J. Chem. Phys., 122, 084318-084326, (2005) | Cavity ring-down spectroscopy and theoretical calculations of the S1 <-- S0 transition of jet-cooled perylene | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
R. Katoh, H. Kubota, K. Sugawara | Chem. Phys. Lett., 844, 141263, (2024) | Absorption spectra of 1-methylnaphthalene, anthracene, pyrene, and perylene in the liquid phase | |
perylene cation; (C20H12+); CAS-No.: | |||
X.D.F. Chillier, B.M. Stone, F. Salama, L.J. Allamandola | J. Chem. Phys., 111, 449 - 451, (1999) | First detection of an ultraviolet transition in an ionized polycyclic aromatic hydrocarbon | |
benzo[b]fluoranthene; benz[e]acephenanthrylene; C20H12; CAS-No.: 205-99-2; PubChem: CID 9153 | |||
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
benzo[k]fluoranthene; 8,9-benzofluoranthene; C20H12; CAS-No.: 207-08-9; PubChem: CID 9158 | |||
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
1,1'-binaphthyl; 1,1'-dinaphthyl; 1,1'-binaphthalene; C20H14; CAS-No.: 604-53-5; PubChem: CID 11789 | |||
R.A. Friedel, M. Orchin, L. Reggel | J. Am. Chem. Soc., 70 (1), 199-204, (1948) | Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives | |
1,2'-binaphthyl; 1,2'-dinaphthyl; 1,2'-binaphthalene; C20H14; CAS-No.: 4325-74-0; PubChem: CID 78018 | |||
R.A. Friedel, M. Orchin, L. Reggel | J. Am. Chem. Soc., 70 (1), 199-204, (1948) | Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives | |
2,2'-binaphthyl; 2,2'-dinaphthyl; 2,2'-binaphthalene; C20H14; CAS-No.: 612-78-2; PubChem: 69166 | |||
R.A. Friedel, M. Orchin, L. Reggel | J. Am. Chem. Soc., 70 (1), 199-204, (1948) | Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives | |
V.L. Frampton, J.D. Edwards Jr., H.R. Henze | J. Am. Chem. Soc., 70 (6), 2284-2285, (1948) | The ultraviolet absorption spectra of 1,1'- and 2,2'-binaphthyl | |
1-phenylanthracene; anthracene, 1-phenyl-; C20H14; CAS-No.: 1714-09-6 | |||
Y. Hirshberg | Trans. Faraday Soc.,44, 285-289, (1948) | The absorption spectra of phenylated anthracenes | |
2-phenylanthracene; anthracene, 2-phenyl-; C20H14; CAS-No.: 1981-38-0; PubChem: CID 519717 | |||
Y. Hirshberg | Trans. Faraday Soc.,44, 285-289, (1948) | The absorption spectra of phenylated anthracenes | |
9-phenylanthracene; anthracene, 9-phenyl-; C20H14; CAS-No.: 602-55-1; PubChem: CID 11766 | |||
Y. Hirshberg | Trans. Faraday Soc.,44, 285-289, (1948) | The absorption spectra of phenylated anthracenes | |
1,12-dimethylbenz[a]anthracene; 1,12-dimethylbenzo[a]anthracene; C20H16; CAS-No.: 313-74-6; PubChem: CID 9407 | |||
J.L. Patenaude, P. Sauvageau, C. Sandorfy | Spectrochim. Acta, 18 (2), 241-257, (1962) | The assignment of bands in the ultraviolet spectrum of benz[a]anthracene | |
3,3',4,4'-tetrahydro-1,1'-binaphthyl ; 1,1'-binaphthyl, 3,3',4,4'-tetrahydro-; C20H18; CAS-No.: 5405-96-9; PubChem: CID 221180 | |||
R.A. Friedel, M. Orchin, L. Reggel | J. Am. Chem. Soc., 70 (1), 199-204, (1948) | Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives | |
benzo[g,h,i]perylene; benz(g,h,i)perylene; 1,12-benzoperylene; C22H12; CAS-No.: 191-24-2; PubChem: CID 9117 | |||
X. Chillier, P. Boulet, H. Chermette, F. Salama, J. Weber | J. Chem. Phys., 115, 1769-1776, (2001) | Absorption and emission spectroscopy of matrix-isolated benzo[g,h,i]perylene: An experimental and theoretical study for astrochemical applications | |
X. Tan, F. Salama | J. Chem. Phys., 123, 014312-014318, (2005) | Cavity ring-down spectroscopy and vibronic activity of benzo[ghi]perylene | |
G. Rouillé, M. Arold, A. Staicu, S. Krasnokutski, F. Huisken, T. Henning, X. Tan, F. Salama | J. Chem. Phys., 126, 174311-174321, (2007) | S1 <-- S0 transition of benzo[g,h,i]perylene in supersonic jets and rare gas matrices | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
anthanthrene; dibenzo[def,mno]chrysene; dibenzo[cd,jk]pyrene; C22H12; CAS-No.: 191-26-4; PubChem: CID 9118 | |||
C. Johannessen, A. Gorski, J. Waluk, J. Spanget-Larsen | Polycyclic Aromatic Compounds, 25 (1), 23-45, (2005) | Electronic states of anthanthrene. Linear and magnetic circular dicroism, fluorescence anisotropy, and quantum chemical calculations | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
indeno[1,2,3-c,d]pyrene; o-phenylenepyrene; 1,10-(o-phenylene)pyrene; C22H12; CAS-No.: 193-39-5; PubChem: CID 9131 | |||
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
picene; dibenzo[a,i]phenanthrene; C22H14; CAS-No.: 213-46-7 | |||
T.G. Pavlopoulos | Chem. Phys. Lett., 16 (3), 584-586, (1972) | Polarization of the triplet-triplet absorption spectrum of picene in the 3750 to 15800 A region | |
T. Itoh, M. Yamaji, H. Okamoto | Chem. Phys. Lett., 570, 26-28, (2013) | S2 fluorescence from picene vapor | |
pentacene; 2,3,6,7-dibenzanthracene; C22H14; CAS-No.: 135-48-8 | |||
C. Hellner, L. Lindqvist, P.C. Roberge | J. Chem. Soc., Faraday Trans. 2,68, 1928-1937, (1972) | Absorption spectrum and decay kinetics of triplet pentacene in solution, studied by flash photolysis | |
E. Heinecke, D. Hartmann, R. Mueller, A. Hese | J. Chem. Phys., 109, 906, (1998) | Laser spectroscopy of free pentacene molecules (I): The rotational structure of the vibrationless S1 <-- S0 transition | |
T.M. Halasinski, D.M. Hudgins, F. Salama, L.J. Allamandola, T. Bally | J. Phys. Chem. A, 104, 7484-7491, (2000) | Electronic Absorption Spectra of Neutral Pentacene (C22H14) and Its Positive and Negative Ions in Ne, Ar, and Kr Matrices | |
dibenz[a,h]anthracene; benzo[k]tetraphene; dibenzo[a,h]anthraceneC22H14; CAS-No.: 53-70-3; PubChem: CID 5889 | |||
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
coronene; C24H12; CAS-No.: 191-07-1; PubChem: CID 9115 | |||
J.W. Patterson | J. Am. Chem. Soc., 64 (6), 1485-1486, (1942) | The ultraviolet absorption spectra of coronene | |
P. Ehrenfreund, L. D'Hendencourt, L. Verstraete, A. Leger, W. Schmidt, D. Defourneau | Astronomy & Astrophysics, 259, 257-264, (1992) | Search for the 4430 A DIB in the spectra of coronene cation and neutral ovalene | |
F.J. Bauer, M.U.J. Degenkolb, F.J.T. Huber, S. Will | Applied Physics B, 127: 115, (2021) | In situ characterisation of absorbing species in stationary premixed flat flames using UV-Vis absorption spectroscopy | |
coronene cation; C24H12+; CAS-No.: | |||
Z.H. Khan | Spectrochim. Acta A, 44, 313-320, (1988) | Electronic spectra of radical cations and their correlation with photoelectron spectra—III. Perylenes and coronenes | |
P. Ehrenfreund, L. D'Hendencourt, L. Verstraete, A. Leger, W. Schmidt, D. Defourneau | Astronomy & Astrophysics, 259, 257-264, (1992) | Search for the 4430 A DIB in the spectra of coronene cation and neutral ovalene | |
dibenz(a,e)aceanthrylene; C24H14; CAS-No.: 5385-75-1 | |||
P. Jacquignon, O. Perin-Roussel, F. Perin, O. Chalvet, J.M. Lhoste, A. Mathieu, B. Saperas, P. Viallet, F. Zajdela | Can. J. Chem., 53, 1670-1676, (1975) | Oxidation of Dibenzo[a,e]fluoranthene by Osmium Tetroxide | |
2,2',7,7'tetramethyl-1,1'-binaphthyl ; 1,1'-binaphthalene,2,2',7,7'-tetramethyl; C24H22; CAS-No.: 66778-18-5 | |||
R.A. Friedel, M. Orchin, L. Reggel | J. Am. Chem. Soc., 70 (1), 199-204, (1948) | Steric hindrance and short wave length bands in the ultraviolet spectra of some naphthalene and diphenyl derivatives | |
1-tetradecylnaphthalene; tetradecylnaphthalene; C24H36; CAS-No.: 224051-14-3; PubChem: CID 14402128 | |||
D. Vione, J.S. Arey, T.F. Parkerton, A.D. Redman | Water Research, 121677, (2024) | Direct and indirect photodegradation in aquatic systems mitigates photosensitized toxicity in screening-level substance risk assessments of selected petrochemical structures | |
rubicene; NSC 87524; C26H14; CAS-No.: 197-61-5; PubChem: CID 67454 | |||
R.N. Jones | Chem. Rev., 41 (2), 353-371, (1947) | The ultraviolet absorption spectra of anthracene derivatives | |
1,4-diphenylanthracene; C26H18; CAS-No.: 1714-16-5 | |||
Y. Hirshberg | Trans. Faraday Soc.,44, 285-289, (1948) | The absorption spectra of phenylated anthracenes | |
2,9-diphenylanthracene; C26H18; CAS-No.: | |||
Y. Hirshberg | Trans. Faraday Soc.,44, 285-289, (1948) | The absorption spectra of phenylated anthracenes | |
9,10-diphenylanthracene; C26H18; CAS-No.: 1499-10-1; PubChem: CID 15159 | |||
R.N. Jones | Chem. Rev., 41 (2), 353-371, (1947) | The ultraviolet absorption spectra of anthracene derivatives | |
Y. Hirshberg | Trans. Faraday Soc.,44, 285-289, (1948) | The absorption spectra of phenylated anthracenes | |
diphenanthrofuran; DP; C28H16O; CAS-No.: | |||
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund | Astronomy & Astrophysics, 390, 1153-1170, (2002) | Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands | |
diphenanthrofuran anion; DP-; C28H16O-; CAS-No.: | |||
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund | Astronomy & Astrophysics, 390, 1153-1170, (2002) | Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands | |
dibenzo[cde,opq]rubicene; dibenzorubicene; DBR; C30H14; CAS-No.: 175289-30-2 | |||
G. Rouille, M. Steglich, C. Jaeger, F. Huisken, T. Henning, G. Theumer, I. Bauer, H.-J. Knoelker | Chem. Phys. Chem., 12 (11), 2131-2137, (2011) | Spectroscopy of Dibenzorubicene: Experimental Data for a Search in Interstellar Spectra | |
terrylene; C30H16; CAS-No.: 188-72-7 | |||
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund | Astronomy & Astrophysics, 390, 1153-1170, (2002) | Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands | |
T. M. Halasinski, J.L. Weisman, R. Ruiterkamp, T.J. Lee, F. Salama, M. Head-Gordon | J. Phys. Chem. A, 107, 3660-3669, (2003) | Electronic Absorption Spectra of Neutral Perylene (C20H12), Terrylene (C30H16), and Quaterrylene (C40H20) and Their Positive and Negative Ions: Ne Matrix-Isolation Spectroscopy and Time-Dependent Density Functional Theory Calculations; Supplemental material from ACS | |
2,2'-diphenanthrylacetylene; C30H18; CAS-No.: | |||
S. Akiyama, M. Nakagawa, K. Nishimoto | Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) | Electronic spectra of phenanthrene derivatives. Effect of substitution | |
3,3'-diphenanthrylacetylene; C30H18; CAS-No.: | |||
S. Akiyama, M. Nakagawa, K. Nishimoto | Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) | Electronic spectra of phenanthrene derivatives. Effect of substitution | |
9,9'-diphenanthrylacetylene; 9-(2-phenanthren-9-ylethynyl)phenanthrene; C30H18; CAS-No.: 20332-02-9 | |||
S. Akiyama, M. Nakagawa, K. Nishimoto | Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) | Electronic spectra of phenanthrene derivatives. Effect of substitution | |
9,10-bis(phenylethynyl)anthracene; BPEA; C30H18; CAS-No.: 10075-85-1; PubChem: CID 82338 | |||
related data (quantum yield studies; photolysis studies, linear dichroism spectroscopy etc.) | |||
P.W. Thulstrup, N.C. Jones, S.V. Hoffmann, J. Spanget-Larsen | Chem. Phys. Lett., 559, 35-40, (2013) | Electronic states of the fluorophore 9,10-bis(phenylethynyl)anthracene (BPEA). A synchrotron radiation linear dichroism investigation | |
1,2-di-9'-anthrylethane; C30H22; CAS-No.: | |||
S. Akiyama, M. Nakagawa | Bull. Chem. Soc. Japan, 36 (3), 351, (1963) | On the electronic spectrum of 1,2-di-9'-anthrylethane | |
ovalene; C32H14; CAS-No.: 190-26-1; PubChem: CID 67446 | |||
P. Ehrenfreund, L. D'Hendencourt, L. Verstraete, A. Leger, W. Schmidt, D. Defourneau | Astronomy & Astrophysics, 259, 257-264, (1992) | Search for the 4430 A DIB in the spectra of coronene cation and neutral ovalene | |
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund | Astronomy & Astrophysics, 390, 1153-1170, (2002) | Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands | |
2,2'-diphenanthryldiyne; C32H18; CAS-No.: | |||
S. Akiyama, M. Nakagawa, K. Nishimoto | Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) | Electronic spectra of phenanthrene derivatives. Effect of substitution | |
3,3'-diphenanthryldiyne; C32H18; CAS-No.: | |||
S. Akiyama, M. Nakagawa, K. Nishimoto | Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) | Electronic spectra of phenanthrene derivatives. Effect of substitution | |
9,9'-diphenanthryldiyne; C32H18; CAS-No.: | |||
S. Akiyama, M. Nakagawa, K. Nishimoto | Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) | Electronic spectra of phenanthrene derivatives. Effect of substitution | |
2,2'-diphenanthryltriyne; C34H18; CAS-No.: | |||
S. Akiyama, M. Nakagawa, K. Nishimoto | Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) | Electronic spectra of phenanthrene derivatives. Effect of substitution | |
3,3'-diphenanthryltriyne; C34H18; CAS-No.: | |||
S. Akiyama, M. Nakagawa, K. Nishimoto | Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) | Electronic spectra of phenanthrene derivatives. Effect of substitution | |
9,9'-diphenanthryltriyne; C34H18; CAS-No.: | |||
S. Akiyama, M. Nakagawa, K. Nishimoto | Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) | Electronic spectra of phenanthrene derivatives. Effect of substitution | |
9,10-di(1-naphthyl)anthracene; NSC 90485; C34H22; CAS-No.: 26979-27-1 | |||
R.N. Jones | Chem. Rev., 41 (2), 353-371, (1947) | The ultraviolet absorption spectra of anthracene derivatives | |
9,10-di(2-naphthyl)anthracene; ADN; C34H22; CAS-No.: 122648-99-1 | |||
R.N. Jones | Chem. Rev., 41 (2), 353-371, (1947) | The ultraviolet absorption spectra of anthracene derivatives | |
decacyclene; C36H18; CAS-No.: 191-48-0 | |||
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund | Astronomy & Astrophysics, 390, 1153-1170, (2002) | Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands | |
2,2'-bis-triphenylyl; C36H22; CAS-No.: | |||
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund | Astronomy & Astrophysics, 390, 1153-1170, (2002) | Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands | |
2,2'-diphenanthrylpentayne; C38H18; CAS-No.: | |||
S. Akiyama, M. Nakagawa, K. Nishimoto | Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) | Electronic spectra of phenanthrene derivatives. Effect of substitution | |
3,3'-diphenanthrylpentayne; C38H18; CAS-No.: | |||
S. Akiyama, M. Nakagawa, K. Nishimoto | Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) | Electronic spectra of phenanthrene derivatives. Effect of substitution | |
9,9'-diphenanthrylpentayne; C38H18; CAS-No.: | |||
S. Akiyama, M. Nakagawa, K. Nishimoto | Bull. Chem. Soc. Japan, 44 (4), 1054-1062, (1971) | Electronic spectra of phenanthrene derivatives. Effect of substitution | |
1,4,5,8-tetraphenylanthracene; C38H26; CAS-No.: | |||
Y. Hirshberg | Trans. Faraday Soc.,44, 285-289, (1948) | The absorption spectra of phenylated anthracenes | |
1,4,9,10-tetraphenylanthracene; C38H26; CAS-No.: | |||
Y. Hirshberg | Trans. Faraday Soc.,44, 285-289, (1948) | The absorption spectra of phenylated anthracenes | |
2,3,9,10-tetraphenylanthracene; NSC-230268; C38H26; CAS-No.: ; PubChem: CID 313967 | |||
R.N. Jones | Chem. Rev., 41 (2), 353-371, (1947) | The ultraviolet absorption spectra of anthracene derivatives | |
quaterrylene; benzo[1,2,3-cd: 4,5,6-c'd']diperylene; C40H20; CAS-No.: 188-73-8 | |||
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund | Astronomy & Astrophysics, 390, 1153-1170, (2002) | Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands | |
T.M. Halasinski, J.L. Weisman, R. Ruiterkamp, T.J. Lee, F. Salama, M. Head-Gordon | J. Phys. Chem. A, 107, 3660-3669, (2003) | Electronic Absorption Spectra of Neutral Perylene (C20H12), Terrylene (C30H16), and Quaterrylene (C40H20) and Their Positive and Negative Ions: Ne Matrix-Isolation Spectroscopy and Time-Dependent Density Functional Theory Calculations; Supplemental material from ACS | |
hexa-peri-hexabenzocoronene; HBC; C42H18; CAS-No.: 190-24-9; PubChem: CID 136001 | |||
D.L. Kokkin, T.P. Troy, M. Nakajima, K. Nauta, T.D. Varberg, G.F. Metha, N.T. Lucas, T.W. Schmidt | Astrophys. J., 681, L49-L51, (2008) | The Optical Spectrum of a Large Isolated Polycyclic Aromatic Hydrocarbon: Hexa-peri-hexabenzocoronene, C42H18 | |
G. Rouille, M. Steglich, F. Huisken, T. Henning, K. Muellen | J. Chem. Phys., 131, 204311, (2009) | UV/visible spectroscopy of matrix-isolated hexa-peri-hexabenzocoronene: Interacting electronic states and astrophysical context | |
hexabenzoperopyrene; C44H20; CAS-No.: | |||
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund | Astronomy & Astrophysics, 390, 1153-1170, (2002) | Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands | |
dicoronylene; C48H20; CAS-No.: 98570-53-7; PubChem: 636081 | |||
R. Ruiterkamp, T. Halasinski, F. Salama, B.H. Foing, L.J. Allamandola, W. Schmidt, P. Ehrenfreund | Astronomy & Astrophysics, 390, 1153-1170, (2002) | Spectroscopy of large PAHs - Laboratory studies and comparison to the Diffuse Interstellar Bands | |
tetraphenyldibenzoperiflanthene; DBP; C64H36; CAS-No.: 175606-05-0; PubChem: | |||
Z. Wang, Z. Hong, T. Zhuang, G. Chen, H. Sasabe, D. Yokohama, J. Kido | Appl. Phys. Lett., 106, 053305, (2015) | High fill factor and thermal stability of bilayer organic photovoltaic cells with an inverted structure | |
G. Rouillé, T. Kirchhuebel, M. Rink, M. Gruenewald, J. Kroeger, R. Forker, T. Fritz | Phys. Chem. Chem. Phys., 17, 30404-30416, (2015) | Identification of vibrational excitations and optical transitions of the organic electron donor tetraphenyldibenzoperiflanthene (DBP) | |
benzo[c]cinnoline; diphenylenazone; phenazone; C12H8N2; CAS-No.: 230-17-1; PubChem: CID 9190 | |||
J.F. Corbett, P.F. Holt, A.N. Hughes, M. Vickery | J. Chem. Soc., 1812-1824, (1962) | Polycyclic cinnoline derivatives. Part X. Effects of substituents on the ultraviolet absorption spectra of benzo[c]cinnoline | |
phenazine; C12H8N2; CAS-No.: 92-82-0 | |||
A.L. Mattioda, L. Rutter, J. Parkhill, M. Head-Gordon, T.J. Lee, L.J. Allamandola | Astrophysical Journal, 680, 1243-1255, (2008) | Near-Infrared Spectroscopy of Nitrogenated Polycyclic Aromatic Hydrocarbon Cations from 0.7 to 2.5 µm | |
acridine; 2,3-benzoquinoline; 9-azaanthracene; C13H9N; CAS-No.: 260-94-6; PubChem: CID 9215 | |||
A.W. Sangster, K.L. Stuart | Chem. Rev., 65 (1), 69-130, (1965) | Ultraviolet Spectra of Alkaloids | |
A.L. Mattioda, L. Rutter, J. Parkhill, M. Head-Gordon, T.J. Lee, L.J. Allamandola | Astrophysical Journal, 680, 1243-1255, (2008) | Near-Infrared Spectroscopy of Nitrogenated Polycyclic Aromatic Hydrocarbon Cations from 0.7 to 2.5 µm | |
E. De Laurentiis, S. Chiron, S. Kouras-Hadef, C. Richard, M. Minella, V. Maurino, C. Minero, D. Vione | Environ. Sci. Technol., 46 (15), 8164-8173, (2012) | Photochemical Fate of Carbamazepine in Surface Waters: Laboratory Measures and Modeling | |
S. Marzooghi, B.E. Finch, W.A. Stubblefield, D.M. Di Toro | Environ. Toxicol. Chem., 37 (8), 2165-2174, (2018) | Predicting phototoxicity of alkylated PAHs, mixtures of PAHs, and water accommodated fractions (WAF) of neat and weathered petroleum with the phototoxic target lipid model | |
2,7-diaminofluorene; 9H-fluorene-2,7-diamine; DAF; C13H12N2; CAS-No.: 525-64-4; PubChem: CID 10679 | |||
R. Manoharan, S.K. Dogra | Can. J. Chem., 65(9), 2013-2018, (1987) | Unusual spectral shifts in the prototropic reactions of 2,7-diaminofluorene | |
1,10-dimethylbenzo[c]cinnoline; C14H12N2; CAS-No.: 60984-22-7 | |||
J.F. Corbett, P.F. Holt, A.N. Hughes, M. Vickery | J. Chem. Soc., 1812-1824, (1962) | Polycyclic cinnoline derivatives. Part X. Effects of substituents on the ultraviolet absorption spectra of benzo[c]cinnoline | |
1,1'-azonaphthalene; azobisnaphthalene; C20H14N2; CAS-No.: 487-10-5; PubChem: CID 10247 | |||
G.M. Badger, R.G. Buttery | J. Chem. Soc., 2156-2158, (1953) | Aromatic azo-compounds. Part IV. Absorption spectra of azo- and azoxy-compounds | |
2,2'-azonaphthalene; C20H14N2; CAS-No.: 582-08-1; PubChem: CID 11395 | |||
G.M. Badger, R.G. Buttery | J. Chem. Soc., 2156-2158, (1953) | Aromatic azo-compounds. Part IV. Absorption spectra of azo- and azoxy-compounds | |
1-nitronaphthalene; alpha-nitronaphthalene; nitrol; C10H7NO2; CAS-No.: 86-57-7; PubChem: CID 6849 | |||
H.H. Hodgson, D.E. Hathway | Trans. Faraday Soc., 41, 115-121, (1945) | The absorption spectra of some mononitronaphthylamines with observations on their structures | |
T. Fujita, K. Koshimizu, T. Mitsui | Tetrahedron, 22, 1587-1596, (1966) | Ultraviolet absorption spectra of substituted 1-naphthoic acids | |
T. Felber, T. Schaefer, L. He, H. Herrmann | J. Phys. Chem. A, 125, 23, 5078-5095, (2021) | Aromatic Carbonyl and Nitro Compounds as Photosensitizers and Their Photophysical Properties in the Tropospheric Aqueous Phase | |
2-nitronaphthalene; beta-nitronaphthalene; C10H7NO2; 581-89-5; PubChem: CID 11392 | |||
H.H. Hodgson, D.E. Hathway | Trans. Faraday Soc., 41, 115-121, (1945) | The absorption spectra of some mononitronaphthylamines with observations on their structures | |
T. Fujita, K. Koshimizu, T. Mitsui | Tetrahedron, 22, 1587-1596, (1966) | Ultraviolet absorption spectra of substituted 1-naphthoic acids | |
1-nitropyrene; C16H9NO2; 5522-43-0; PubChem: CID 21694 | |||
A. Muck, P. Kubat, A. Oliveira, L.F. Vieira Ferreira, J. Cvacka, S. Civis, Z. Zelinger, J. Barek, J. Zima | J. Hazard. Materials, B95, 175-184, (2002) | Photodegradation of 1-nitropyrene in solution and in the adsorbed state | |
R. Acre, E.F. Pino, C. Valle, J. Agreda | J. Phys. Chem. A, 112, 41, 10294–10304, (2008) | Photophysics and Photochemistry of 1-Nitropyrene | |
benzo[c]cinnoline N-oxide; benzo[c]cinnoline 5-oxide; C12H8N2O; CAS-No.: 6141-98-6; PubChem: CID 72826 | |||
J.F. Corbett, P.F. Holt, A.N. Hughes, M. Vickery | J. Chem. Soc., 1812-1824, (1962) | Polycyclic cinnoline derivatives. Part X. Effects of substituents on the ultraviolet absorption spectra of benzo[c]cinnoline | |
1,10-dimethylbenzo[c]cinnoline N-oxide; C14H12N2O; CAS-No.: | |||
J.F. Corbett, P.F. Holt, A.N. Hughes, M. Vickery | J. Chem. Soc., 1812-1824, (1962) | Polycyclic cinnoline derivatives. Part X. Effects of substituents on the ultraviolet absorption spectra of benzo[c]cinnoline | |
1,1-'azoxynaphthalene; C20H14N2O; CAS-No.: | |||
G.M. Badger, R.G. Buttery | J. Chem. Soc., 2156-2158, (1953) | Aromatic azo-compounds. Part IV. Absorption spectra of azo- and azoxy-compounds | |
2,2-'azoxynaphthalene; C20H14N2O; CAS-No.: | |||
G.M. Badger, R.G. Buttery | J. Chem. Soc., 2156-2158, (1953) | Aromatic azo-compounds. Part IV. Absorption spectra of azo- and azoxy-compounds | |
1-aminobenzo[c]cinnoline; benzo[c]cinnoline-1-amine; C12H9N3; CAS-No.: | |||
J.F. Corbett, P.F. Holt, A.N. Hughes, M. Vickery | J. Chem. Soc., 1812-1824, (1962) | Polycyclic cinnoline derivatives. Part X. Effects of substituents on the ultraviolet absorption spectra of benzo[c]cinnoline | |
2-aminobenzo[c]cinnoline; benzo[c]cinnoline-2-amine; C12H9N3; CAS-No.: 4827-07-0 | |||
J.F. Corbett, P.F. Holt, A.N. Hughes, M. Vickery | J. Chem. Soc., 1812-1824, (1962) | Polycyclic cinnoline derivatives. Part X. Effects of substituents on the ultraviolet absorption spectra of benzo[c]cinnoline | |
3-aminobenzo[c]cinnoline; benzo[c]cinnoline-3-amine; C12H9N3; CAS-No.: | |||
J.F. Corbett, P.F. Holt, A.N. Hughes, M. Vickery | J. Chem. Soc., 1812-1824, (1962) | Polycyclic cinnoline derivatives. Part X. Effects of substituents on the ultraviolet absorption spectra of benzo[c]cinnoline | |
4-aminobenzo[c]cinnoline; benzo[c]cinnoline-4-amine; C12H9N3; CAS-No.: | |||
J.F. Corbett, P.F. Holt, A.N. Hughes, M. Vickery | J. Chem. Soc., 1812-1824, (1962) | Polycyclic cinnoline derivatives. Part X. Effects of substituents on the ultraviolet absorption spectra of benzo[c]cinnoline |