Register      Login
Australian Journal of Chemistry Australian Journal of Chemistry Society
An international journal for chemical science

Articles citing this paper

Electronic States of Aromatic Hydrocarbons: The Franck-Condon Principle and Geometries in Excited States

EF McCoy and IG Ross
15(4) pp.573 - 590


166 articles found in Crossref database.

Electronic spectra of azanaphthalenes. Vapor absorption (π ← n) of quinoxaline and quinoxaline-d
Fischer Gad, Jordan A.D, Ross I.G
Journal of Molecular Spectroscopy. 1971 40(2). p.397
Radiationless Transitions in Polyatomic Molecules. II. Triplet-Ground-State Transitions in Aromatic Hydrocarbons
Siebrand W.
The Journal of Chemical Physics. 1967 47(7). p.2411
Advances in Photochemistry (1969)
Jortner Joshua, Rice Stuart A., Hochstrasser Robin M.
Radiationless Transitions in Polyatomic Molecules. III. Anharmonicity, Isotope Effects, and Singlet-to-Ground-State Transitions in Aromatic Hydrocarbons
Siebrand W., Williams D. F.
The Journal of Chemical Physics. 1968 49(4). p.1860
Spectra and Structure of Mixed Organic Crystals
Hochstrasser Robin M., Small Gerald J.
The Journal of Chemical Physics. 1968 48(8). p.3612
Stereo- and Theoretical Chemistry (1972)
Freed Karl F.
The Solitonic Nature of the Electronic Structure of the Ions of Linear Conjugated Systems
Kachkovskii A. D.
Theoretical and Experimental Chemistry. 2005 41(3). p.139
INVESTIGATION OF LOW-TEMPERATURE FLUORESCENCE AND ABSORPTION SPECTRA OF HIGHLY STABLE MERO-CYANINES DERIVATIVES OF 2, 6-DI-TERT-BUTYL-4-[R]-CYCLOHEXA-2, 5-DIENONE
Obernikhina Nataliya, Kachkovsky Alexey, Kurdyukov Viktor, Piryatinski Yuriy
International Journal of Research -GRANTHAALAYAH. 2020 5(12). p.435
Rhodamine 3B+ ClO4− electronic transitions: reaction field and vibrational structure
Ferreira José A.B., Costa Sı́lvia M.B.
Chemical Physics. 2001 273(1). p.39
Quenching of the fluorescence of rare earth ions by high energy vibrations of solvent molecules: calculations of Franck-Condon factors from spectral data
Haas Y., Stein G.
Chemical Physics Letters. 1972 15(1). p.12
Picosecond triplet state dynamics and photodissociation in 2- and 9-iodoanthracene
Pineault R.L., Morgante C.G., Struve W.S.
Journal of Photochemistry. 1981 17(2). p.435
Inductive-resonant mechanism of nonradiative transitions in ions and molecules in condensed phase
Ermolaev Valerii L., Sveshnikova E.B., Bodunov E.N.
Uspekhi Fizicheskih Nauk. 1996 166(3). p.279
Nonradiative heterofission of a singlet host exciton into a pair of triplet electronic excitations in doped aromatic hydrocarbon molecular crystals
Trlifaj M.
Czechoslovak Journal of Physics. 1977 27(2). p.190
Inverted Region in Intermolecular Electronic Energy Transfer
Naqvi K. Razi, Steel Colin
Spectroscopy Letters. 1993 26(9). p.1761
Bandshapes in polymer spectra
Briggs J.S., Herzenberg A.
Molecular Physics. 1971 21(5). p.865
Fluorescence and fluorescent dyes
Langhals Heinz
Physical Sciences Reviews. 2020 5(8).
Theory of Charge Carrier Transport in Aromatic Hydrocarbon Crystals
Munn R. W., Siebrand W.
The Journal of Chemical Physics. 1970 52(12). p.6391
Vibronic coupling and Raman intensity of naphthalene and anthracene
Ohta Nobuhiro, Ito Mitsuo
Chemical Physics. 1977 20(1). p.71
Low-temperature fluorescence of oxystyryls and some of their neutral derivatives
Pilipchuk N.V., Piryatinski Yu.P., Kachkovsky G.O., Slominskii Yu.L., Kachkovsky O.D.
Dyes and Pigments. 2007 73(3). p.353
An Estimate of the Interatomic Distances in Monohaloacetylene Radical Cations from Photoelectron‐spectroscopic Data
Heilbronner E., Muszkat K. A., Schäublin J.
Helvetica Chimica Acta. 1971 54(1). p.58
Molecular Spectroscopy–XI (1974)
SHPOL'SKII E.V., BOLOTNIKOVA T.N.
Evaluation of franck-condon factors for nonradiative singlet-triplet transitions in aromatic molecules
Ovchinnikova M. Ya.
Theoretical and Experimental Chemistry. 1971 4(5). p.367
Multiphonon description of selective excitation energy of multiatomic molecules
Rashev S. S.
Journal of Applied Spectroscopy. 1981 35(3). p.997
Spectroscopy of Molecular Excitons (1985)
Broude Vladimir L., Rashba Emmanuel I., Sheka Elena F.
Interpretation of the Electronic Spectrum of Cycloocta |def| biphenylene
Favini Giorgio, Gamba Aldo, Pitea Demetrio
Zeitschrift für Physikalische Chemie. 1977 105(3-4). p.135
Method of approximating diffuse electronic-vibrational molecular spectra
Pavlovich V. S., Pikulik L. G.
Journal of Applied Spectroscopy. 1977 26(4). p.503
Radiationless processes in transition-metal complexes
Robbins D.J., Thomson A.J.
Molecular Physics. 1973 25(5). p.1103
Solvent-Dependent Structural and Electronic Behaviors of a Push−Pull Molecule: {4-[4,5-Bis(methylsulfanyl)-1,3-dithiol-2-ylidene]cyclohexa-2,5-dien-1-ylidene}malononitrile
Hiramatsu Takaaki, Yoshida Hiroyuki, Sato Naoki
The Journal of Physical Chemistry A. 2009 113(32). p.9174
Vibronic coupling in electronic transitions with significant Duschinsky effect
Peluso Andrea, Santoro Fabrizio, Del Re Giuseppe
International Journal of Quantum Chemistry. 1997 63(1). p.233
Structural, Optical, and Photovoltaic Properties of Tetracene Thin Films
Gorishnyi M.P., Verbitsky A.B.
Ukrainian Journal of Physics. 2016 61(1). p.50
Absorption and photoluminescent spectra of dimethylaniline ethylene ketone dyes in isotropic solvents
Gorishnyi M.P.
Semiconductor Physics, Quantum Electronics & Optoelectronics. 2006 9(1). p.73
Software review: PISYSTEM for Windows version 3.1. A program for the calculation of excited state properties including colour of π electron-based molecules
Hutchings Michael G.
Dyes and Pigments. 1995 29(2). p.95
Circularly polarized luminescence of nanoassemblies via multi-dimensional chiral architecture control
Chen Wenjie, Ma Kai, Duan Pengfei, Ouyang Guanghui, Zhu Xuefeng, Zhang Li, Liu Minghua
Nanoscale. 2020 12(38). p.19497
From elementary reactions to chemical relevance in the photodynamic therapy of cancer
Arnaut Luis G., Formosinho Sebastião J.
Pure and Applied Chemistry. 2013 85(7). p.1389
Rydberg States of Benzene in Rare-Gas Matrices
Katz Benjamin, Brith Malka, Sharf Benjamin, Jortner Joshua
The Journal of Chemical Physics. 1969 50(12). p.5195
Simple calculations of Franck-Condon factors for electronic transition bands of polyacenes
Ohno Koichi
Chemical Physics Letters. 1978 53(3). p.571
Molecular-Orbital Studies of Charge-Carrier Transport in Orthorhombic Sulfur. II. Electronic States of the Crystal
Chen Inan
Physical Review B. 1970 2(4). p.1060
An Unexpectedly Simple NIR Dye for 1.1 μm with a Central Mesoionic Structure
Langhals Heinz
Angewandte Chemie International Edition. 2003 42(36). p.4286
Calculation and Measurement of the Effect of Pressure on Charge Carrier Transport in Naphthalene
El Hamamsy M., Damask A. C., Elnahwy S. A.
Molecular Crystals and Liquid Crystals. 1983 95(3-4). p.209
Computed band envelopes for electronic and vibrational spectra of large symmetric top molecules
Hollas J.M.
Spectrochimica Acta. 1966 22(1). p.81
Ultraviolet resonance Raman study of the pyrene S4, S3, and S2 excited electronic states
Jones Colleen M., Asher Sanford A.
The Journal of Chemical Physics. 1988 89(5). p.2649
Experimental and Theoretical Study of Triplet–Triplet Absorption in the Phenylnaphthalenes
Brinen J. S., Orloff M. K.
The Journal of Chemical Physics. 1969 51(2). p.527
Environmental Effects on Molecular Structure and Properties (1976)
Honig B., Greenberg A. D.
Wavelength dependence of the bandwidths of visual pigment spectra
GREENBERG ALLAN D., HONIG BARRY, EBREY THOMAS G.
Nature. 1975 257(5529). p.823
A nonadiabatic description of electron transfer reactions involving large free energy changes
Van Duyne Richard P., Fischer Sighart F.
Chemical Physics. 1974 5(2). p.183
Lasing capability of heterocyclic organic compounds
Gruzinskii V. V., Barkova L. A., Paltarak N. M.
Journal of Applied Spectroscopy. 1974 20(4). p.467
Electronic transitions in molecules containing heteroatoms
Smirnov S. G., Konoplev G. G., Rodionov A. N., Godik V. A.
Journal of Applied Spectroscopy. 1983 39(1). p.814
Absorption and fluorescence of anthracene
Bree A.V., Katagiri S.
Journal of Molecular Spectroscopy. 1965 17(1). p.24
Spectral Contours of Continuous Absorption Bands of Complex Molecules
Voorhof H., Pollak H.
The Journal of Chemical Physics. 1967 47(2). p.758
Effect of Partial Deuteration and Temperature on Triplet-State Lifetimes
Lin S. H., Bersohn R.
The Journal of Chemical Physics. 1968 48(6). p.2732
The Effect of Configuration Interaction on the π-Bond Orders, and the Molecular Geometry of Coronene in Its Ground State
Nakayama Mitsunobu, Morihashi Kenji, Igarashi Masato, Suzuki Keizo
Bulletin of the Chemical Society of Japan. 1979 52(12). p.3735
Selected Topics in Physics, Astrophysics and Biophysics (1973)
Lefebvre R.
Differentiation between resonance Raman scattering and single vibrational level fluorescence 5100 cm−1 above the 1B2u origin in benzene vapor by means of excitation profiles
Harmon Paul A., Asher Sanford A.
The Journal of Chemical Physics. 1988 88(5). p.2925
Influence of intermolecular interactions in solutions on the spectroscopic parameters of vibronic components of absorption bands of phenol molecules
Korovina V. M., Bakhshiev N. G.
Journal of Applied Spectroscopy. 1989 50(2). p.211
Le Couplage Vibronique dans une Chaine Linéaire de Molecules Etudié par une Méthode Auto‐Cohérente
Tallet A., Garcia‐Sucre M., Lefebvre Et R.
International Journal of Quantum Chemistry. 1970 4(4). p.397
The geometry of molecules in the excited state
Svishchenko V. V., Terpugova A. F.
Soviet Physics Journal. 1972 15(7). p.1032
On the Application of the Method of Moments to the Investigation of Molecular Structureless Electronic Spectra
Rashev S.
Spectroscopy Letters. 1982 15(12). p.1009
On the Problem of the Derivation of Spectroscopic Information from Structureless Electronic Spectra of Complex Molecules
Rashev S.
Spectroscopy Letters. 1985 18(3). p.179
A re-examination of the line shape of the electronic spectra of complex molecules in solution: log-normal function versus gaussian
Langhals Heinz
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2000 56(11). p.2207
Activationless nonradiative decay in rhodamines: Role of NH and lower frequency vibrations in solvent kinetic isotope effects
Ferreira José A.B., Costa Sílvia M.B.
Chemical Physics. 2006 321(1-2). p.197
Influence of vibronic coupling on the dissociation of Frenkel excitons
Zgierski M. Z.
physica status solidi (b). 1973 59(2). p.589
Fundamentals of Picoscience (2013)
Langhals Heinz
Photophysics of CF3NO
Spears Kenneth G., Hoffland Lynn D.
The Journal of Chemical Physics. 1981 74(9). p.4765
Radiationless transitions in azulene: Evidence for the ultrafast S2→S internal conversion
Hirata Y., Lim E. C.
The Journal of Chemical Physics. 1978 69(7). p.3292
Mechanism of electron excitation energy degradation in solutions
Ermolaev V.L., Sveshnikova E.B.
Chemical Physics Letters. 1973 23(3). p.349
Molecular Distortions and the Phosphorescence of Benzene
Nieman G. C.
The Journal of Chemical Physics. 1969 50(4). p.1674
Quantum Mechanical Consistent Force Field (QCFF/PI) Method: Calculations of Energies, Conformations and Vibronic Interactions of Ground and Excited States of Conjugated Molecules
Warshel A.
Israel Journal of Chemistry. 1973 11(5). p.709
LINEAR DICHROISM(250–700 nm) OF CHLOROPHYLL a AND PHEOPHYTIN a ORIENTED IN A LAMELLAR PHASE OF GLYCERYLMONOOCTANOATE/H2O. CHARACTERIZATION OF ELECTRONIC TRANSITIONS
Fragata M., Nordén B., Kurucsev T.
Photochemistry and Photobiology. 1988 47(1). p.133
Resolution of absorption spectra of three azo dyes in monomeric state
Neumann Bernd
Dyes and Pigments. 2002 52(1). p.47
Experimental Study of the Higher π → π* Transitions of Benzene in Low-Temperature Matrices
Katz Benjamin, Brith Malka, Sharf Benjamin, Jortner Joshua
The Journal of Chemical Physics. 1970 52(1). p.88
The role of franck-condon factors in intersystem crossing from the S1 state of anthracene
Tanaka Fujio, Osugi Jiro
Chemical Physics Letters. 1974 27(1). p.133
Phosphorescence Decay of Benzene and Methylbenzene Derivatives
Rabalais J. W., Maria H. J., McGlynn S. P.
The Journal of Chemical Physics. 1969 51(5). p.2259
Excited State Behavior of Aromatic Amines in Solution: Dihydrophenazine Derivatives
Morris J. V., Brühlmann U., Serafimov O., Huber J. Robert
Berichte der Bunsengesellschaft für physikalische Chemie. 1974 78(12). p.1348
Calculation of vibronic structure of the π→π* transition oftrans- andcis-stilbene
Warshel A.
The Journal of Chemical Physics. 1975 62(1). p.214
Interactions between purine derivatives: Electronic spectral studies. I. Electronic transitions in caffeine monomer and exciton coupling in caffeine dimer
Kikkert J. N., Kelly G. R., Kurucsev T.
Biopolymers. 1973 12(7). p.1459
Band contours in the electronic spectra of large prolate asymmetric tops
McHugh A.J., Ross I.G.
Spectrochimica Acta Part A: Molecular Spectroscopy. 1970 26(3). p.441
Temperature Dependence of Ultra‐Exothermic Charge Recombinations
Serpa Carlos, Gomes Paulo J. S., Arnaut Luis G., de Melo J. Seixas, Formosinho Sebastião J.
ChemPhysChem. 2006 7(12). p.2533
Excited singlet state absorption spectra and relaxation kinetics of the azanaphthalenes
Boldridge David W., Scott Gary W.
The Journal of Chemical Physics. 1986 84(12). p.6790
Cavity Ring-Down Spectroscopy of Anthracene, 9-Methylanthracene, and 2-Methylanthracene in Supersonic Expansion
Bejaoui Salma, Bera Partha P., Salama Farid, Lee Timothy
The Journal of Physical Chemistry A. 2023 127(12). p.2717
Influence of molecular thermal motion on electronic excitation transport in anthracene crystals
Yokoi Kohei
Physical Review B. 1992 45(11). p.5919
Vibronic Intensity Distribution in the Phosphorescence of Benzene and Its Deuterated Isomers
Nieman G. C.
The Journal of Chemical Physics. 1969 50(4). p.1660
Frequencies of 0, 0-transitions in continuous and diffuse spectra of polyatomic molecules (a review)
Klochkov V. P.
Journal of Applied Spectroscopy. 1978 28(5). p.523
THEORY ON THE RADIATIONLESS TRANSITIONS IN LARGE POLYATOMIC MOLECULES
Ting Chen‐Hanson
Photochemistry and Photobiology. 1969 9(1). p.17
The “anomalous” fluorescence of 1,12-benzperylene in n-heptane
Hoytink G.J.
Chemical Physics Letters. 1973 22(1). p.10
Fluorescence of Benzo[e]cyclohept[b]indole and Benzo[g]cyclohept[b]indole
Poole J. A., Dhingra R. C., Gelernt B.
The Journal of Chemical Physics. 1970 52(1). p.464
A priori calculations on vibronic coupling in the 1B2u  1Ag (3200 Å) and higher transitions of naphthalene
Robey M.J., Ross I.G., Southwood-Jones Rosalind V., Strickler S.J.
Chemical Physics. 1977 23(2). p.207
Excitons and exciton confinement in crystalline organic thin films grown by organic molecular-beam deposition
Haskal E. I., Shen Z., Burrows P. E., Forrest S. R.
Physical Review B. 1995 51(7). p.4449
An approach to the ‘‘channel three’’ phenomenon of benzene
Sobolewski A. L.
The Journal of Chemical Physics. 1990 93(9). p.6433
Electronic states of azabenzenes: A critical review
Innes K.K., Byrne J.P., Ross I.G.
Journal of Molecular Spectroscopy. 1967 22(1-4). p.125
Effect of intra- and intermolecular vibrational relaxation on the intensity distribution in vibronic spectra of polyatomic molecules
Bakhshiev N. G., Glebovskii D. N., Bedrina M. E.
Journal of Applied Spectroscopy. 1983 38(2). p.204
Chemical Kinetics (2007)
Arnaut Luis, Formosinho Sebastiao, Burrows Hugh
Higher activation barriers can lift exothermic rate restrictions in electron transfer and enable faster reactions
Mentel Kamila K., Serra Arménio, Abreu Paulo E., Arnaut Luis G.
Nature Communications. 2018 9(1).
On the role of intramolecular vibrations in the nonradiative decay of excited charge-transfer states of molecular complexes
Deperasińska I., Prochorow J., Sobolewski A.
Chemical Physics. 1978 32(2). p.257
Nonradiative Decay Processes of the Triplet State of Aromatic Compounds: Benzene
Martin T. E., Kalantar A. H.
The Journal of Chemical Physics. 1968 48(11). p.4996
Asymmetry in ground and excited states in styryls and methoxystyryls detected by NMR (13C), absorption, fluorescence and fluorescence excitation spectroscopy
Stanova A.V., Ryabitsky A.B., Yashchuk V.M., Kachkovsky O.D., Gerasov A.O., Prostota Ya.O., Kropachev O.V.
Journal of Molecular Structure. 2011 988(1-3). p.102
Über die Geometrie von großen organischen Molekülen in angeregten Elektronenzuständen
Gustav Klaus, Sühnel Jürgen
Zeitschrift für Chemie. 1980 20(8). p.283
Electronic relaxation in isolated substituted benzenes
Rockley Mark G., Phillips David
Journal of Photochemistry. 1974 3(3). p.365
Quenching of the triplet state of Pd-porphyrins by Cu-etioporphyrin in dimethyl formamide
Sapunov V. V.
Optics and Spectroscopy. 2002 92(2). p.172
Ein unerwartet einfacher NIR‐Farbstoff für 1.1 μm mit einer zentralen mesoionischen Struktur
Langhals Heinz
Angewandte Chemie. 2003 115(36). p.4422
Dependence of Radiationless Decay Rates in Polyatomic Molecules upon the Initially Selected Vibronic State: General Theory and Application
Heller Donald F., Freed Karl F., Gelbart William M.
The Journal of Chemical Physics. 1972 56(5). p.2309
Band contour analyses of the spectra of asymmetric rotor molecules
Innes K.K., Parkin J.E., Ervin D.K., Hollas J.M., Ross I.G.
Journal of Molecular Spectroscopy. 1965 16(2). p.406
Triplet-triplet absorption spectra of aromatic vapors
Ashpole Colin W., Formosinho Sebastião J.
Journal of Molecular Spectroscopy. 1974 53(3). p.489
Organic Solid-State Chemistry–2 (1971)
JORTNER JOSHUA
Control of the Interactions in Multichromophores: Novel Concepts. Perylene Bis‐imides as Components for Larger Functional Units
Langhals Heinz
Helvetica Chimica Acta. 2005 88(6). p.1309
Radiationless Transitions in Polyatomic Molecules (1995)
Medvedev Emile S., Osherov Vladimir I.
A study of Franck—Condon envelopes of the photoelectron bands of polycyclic aromatic hydrocarbons
Ohno Koichi
Chemical Physics. 1979 37(1). p.63
Vibrational structure of the luminescence spectra of 1, 3, 4-oxadiazole and 1,3-oxazole derivatives
Kutsyna L. M., Kornienko V. A., Golovenko V. M.
Journal of Applied Spectroscopy. 1973 19(4). p.1311
Heavy-atom effects on metalloporphyrins and polyhalogenated porphyrins
Azenha Emı́lia G., Serra Arménio C., Pineiro Marta, Pereira Mariette M., Seixas de Melo J., Arnaut Luis G., Formosinho Sebastião J., Rocha Gonsalves A.M.d'A.
Chemical Physics. 2002 280(1-2). p.177
Vibronisches Spektralverhalten von Molek�len: Theoretische Analyse der Phosphoreszenz von Naphthalen und seiner perdeuterierten Verbindung
Gustav Klaus, Storch Michael
Monatshefte f�r Chemie Chemical Monthly. 1986 117(8-9). p.1007
Radiationless Transitions in Polyatomic Molecules. I. Calculation of Franck—Condon Factors
Siebrand W.
The Journal of Chemical Physics. 1967 46(2). p.440
Intersystem Crossing in Gaseous Molecules
Robinson G. Wilse
The Journal of Chemical Physics. 1967 47(6). p.1967
Advances in Photochemistry (1991)
Formosinho Sebastião J., Arnaut Luis G.
Photophysical properties of powder and solutions of N-(p-methoxyphenyl)-4-octylamino-1,8-naphthalimide
Pavlovich V. S., Lugousky A. P., Sagaydak D. I., Stupak A. P.
Journal of Applied Spectroscopy. 2013 80(4). p.524
Quantum mechanical calculation of vibronic effects on the S2S0 transition of azulene
Orlandi G., Zerbertto F.
Chemical Physics. 1987 113(2). p.167
The oscillator model for the UO 2 2+ group and the fluorescence spectra of uranyl compounds
Umreiko D. S., Larkin G. N.
Journal of Applied Spectroscopy. 1968 8(3). p.277
Effects of isotope substitution on intermolecular electron transfer in biological systems
Shaitan K.V., Rubin A.B.
Journal of Theoretical Biology. 1980 86(2). p.203
Photo-ionization of aromatic hydrocarbon negative ions in ethers. The biphenyl anion
Hoytink G.J.
Chemical Physics Letters. 1974 29(2). p.154
Zum Stand der molekültheoretischen Behandlung von organischen Laserfarbstoffen
Gustav Klaus, Colditz Roland
Zeitschrift für Chemie. 1988 28(9). p.309
Formation rate constant and features of the excited complexes upon concentration quenching of the triplet state of Pd-porphyrins in toluene
Sapunov V. V.
Optics and Spectroscopy. 2000 88(3). p.359
Isolating Pure Donor and Acceptor Signals by Polarization-Controlled Transient Absorption Spectroscopy
Xu Yi, Mewes Lars, Thyrhaug Erling, Sláma Vladislav, Šanda František, Langhals Heinz, Hauer Jürgen
The Journal of Physical Chemistry Letters. 2023 14(23). p.5390
Advances in Chemical Physics (1971)
Ross Ian G.
Radiationless Transitions in Polyatomic Molecules
Jortner J., Bixon M.
Israel Journal of Chemistry. 1969 7(2). p.189
Conjecture on Resonant Transfer of Vibrational Energy and Radiationless Transitions in the Solid Phase: The Lifetime of Triplet Anthracene
Sun H. Y., Jortner Joshua, Rice Stuart A.
The Journal of Chemical Physics. 1966 44(6). p.2539
Molekülgeometrie und angeregte Elektronenzustände: Gleichgewichtsgeometrien des Benzens, Naphthalens und Anthracens im S0‐ und S1‐Zustand – vergleichende Betrachtungen
Gustav Klaus
Zeitschrift für Chemie. 1981 21(8). p.293
Advances in Photochemistry (1991)
Zink Jeffrey I., Shin Kyeong‐Sook Kim
Molecular Spectroscopy (1972)
Innes K. Keith
Vibrational structure of electronic transitions in conjugated molecules
Warshel A., Karplus M.
Chemical Physics Letters. 1972 17(1). p.7
Advances in Photochemistry (1969)
Matsen F. A., Klein D. J.
Inverse problem of vibronic spectroscopy. A solution for β-carotene
Lukashin A.V., Frank-Kamenetskii M.D.
Chemical Physics Letters. 1981 80(1). p.119
(1975)
INNES K. KEITH
Excited state structures projected onto two dimensions: correlations with luminescent behavior
Dede Yavuz, Yalcin Soydan, Buyuktemiz Muhammed
Journal of Mathematical Chemistry. 2020 58(10). p.2254
Vibronic treatment of nonlinear susceptibilities of molecules
Kircheva P.P., Simeonov S.D.
Journal of Molecular Structure. 1984 115 p.249
Environmental Effects on Phosphorescence. II. “Activation Volumes” for Triplet Decay of Aromatic Hydrocarbons
Baldwin B. A., Offen H. W.
The Journal of Chemical Physics. 1968 48(12). p.5358
The calculation of Franck-Condon factors for the electronic transitions of the polyacenes
Miller K., Murrell J. N.
Theoretica Chimica Acta. 1965 3(3). p.231
A new approach to calculations of intensities of vibrational overtone transitions
Sobolewski A.L.
Chemical Physics Letters. 1986 124(2). p.187
Rotational band contour analysis in the 3120 Å system of naphthalene
Hollas J.M., Thakur S.N.
Molecular Physics. 1971 22(2). p.203
Broadening of vibrational bands in spectra of complex organic molecules (Review)
Klochkov V. P.
Journal of Applied Spectroscopy. 1981 34(3). p.251
On the lower excited electronic states of decacyclene
Brugman C. J. M., Scherpenzeel P. J. van, Rettschnick R. P. H., Hoijtink G. J.
The Journal of Chemical Physics. 1973 58(8). p.3468
Molecular deformation and vibrational structure of the first U.V. band in linear polyenes
Diner S., Malrieu J. P.
Theoretica Chimica Acta. 1967 7(1). p.15
Study of exciton interactions in some pyrimidine dinucleotides in aqueous solution by means of absorption spectroscopy
Joyce D.E., Kurucsev T.
Biophysical Chemistry. 1974 2(3). p.273
Advances in Photochemistry (1968)
Phillips David, Lemaire J., Burton C. S., Noyes W. A.
The fluorescence lifetime of tetracene vapour
Fleming Graham R., Lewis Colin, Porter George
Chemical Physics Letters. 1975 31(1). p.33
Resonance interband interaction and vibronic coupling in molecular crystals
Zgierski M. Z.
physica status solidi (b). 1973 57(1). p.405
Electronic relaxation in isolated substituted benzenes
Rockley Mark G., Phillips David
Journal of Photochemistry. 1975 3(5). p.365
Theoretical investigation of the electronic vibrational spectra of naphthalene and C10D8 in the 320-nm region
Sokolov M. N., Sverdlov L. M.
Journal of Applied Spectroscopy. 1979 30(2). p.205
Reflection and Absorption Spectra of the Higher π → π* Transitions of Solid Benzene
Brith M., Lubart R., Steinberger I. T.
The Journal of Chemical Physics. 1971 54(12). p.5104
Localization and Delocalization in Quantum Chemistry (1976)
Langlet Jaqueline, Malrieu Jean-Paul
Effect of partial deuteration on biphenyl phosphorescence
Simpson J.D., Offen H.W., Burr J.G.
Chemical Physics Letters. 1968 2(6). p.383
Chemical Kinetics (2021)
Arnaut Luis
Electronic Spectroscopy of the Titanium Centers in Titanium Silicalite
Soult Allison S., Pooré, Duke D., Mayo Elizabeth I., Stiegman A. E.
The Journal of Physical Chemistry B. 2001 105(14). p.2687
On the “anomalous” flourescence of 3,4-benzypyrene in the vapour phase
Hoytink G.J.
Chemical Physics Letters. 1974 26(1). p.16
High resolution phosphorescence emission studies on para-substituted acetophenones at 1.6 K
Souto M.A., Lin C.T.
Chemical Physics. 1976 14(1). p.129
Calculation of vibronic spectra of polyatomic molecules in the franck—condon and herzberg—teller approximations
Baranov V.I., Gribov L.A.
Journal of Molecular Structure. 1981 70 p.31
Franck—condon factors of the T1 ↷ S0 radiative and nonradiative transitions of naphthalene-h8 and -d8-a correlation function analysis
Stanford A.Leslie, Fischer Sighart F.
Chemical Physics. 1973 1(2). p.99
Shape adjustment of diffuse electronic bands
Sanchez Gomez M., Escudero J.L.
Journal of Molecular Structure. 1986 142 p.267
Comment on “Photoluminescence Study of the Introduction of V in Si-MCM-41:  Role of Surface Defects and Their Associated SiO- and SiOH Groups”
Stiegman A. E.
The Journal of Physical Chemistry B. 2004 108(16). p.5149
The lower excited states of some aromatic hydrocarbon mono- and di-negative ions
Hoytink G.J.
Chemical Physics Letters. 1974 26(3). p.318
X-ray structure and UV spectroscopic studies of (adenmato-N9)triethylphosphinegold(I)
Tiekink Edward R. T., Kurucsev Tomas, Hoskins Bernard F.
Journal of Crystallographic and Spectroscopic Research. 1989 19(5). p.823
Cyanine-Like and Polyenic Relaxation Paths of Merocyanine Derivatives of Malonodinitrile in the Excited State Detecting by Low Temperature Time-Resolved Fluorescence
Sevryukova M.M., Piryatinski Yu.P., Vasylyuk S.V., Yashchuk V.M., Viniychuk O.O., Gerasov A.O., Slominskii Yu.L., Kachkovsky O.D.
Ukrainian Journal of Physics. 2012 57(8). p.812
Finite size effects observed in the fluorescence of ultrathin crystalline organic films grown by organic molecular beam deposition
Haskal E.I., Zhang Y., Burrows P.E., Forrest S.R.
Chemical Physics Letters. 1994 219(3-4). p.325
Nonempirical investigation of the probability for radiationless transitions. I
Svishchenko V. V., Terpugova A. F.
Soviet Physics Journal. 1971 14(11). p.1484
The photophysical behavior of 3-chloro-7-methoxy-4-methylcoumarin related to the energy separation of the two lowest-lying singlet excited states
Seixas de Melo J., Becker Ralph S., Elisei Fausto, Maçanita A. L.
The Journal of Chemical Physics. 1997 107(16). p.6062
Deuterium Isotope Effects on the Lifetime of the Phosphorescent Triplet State of Naphthalene
Watts Richard J., Strickler S. J.
The Journal of Chemical Physics. 1968 49(9). p.3867
Phonon Side Bands of Specular Optical Transitions in Molecular Crystals
Meletov K. P., Sheka E. F.
Molecular Crystals and Liquid Crystals. 1977 43(3-4). p.203
Calculation of vibronic spectra of polyatomic molecules in the franck—condon and herzberg—teller approximations
Baranov V.I., Gribov L.A., Novosadov B.K.
Journal of Molecular Structure. 1981 70 p.1
Vibronic absorption spectrum of the ethylene dimer
Sadlej Andrzej J.
International Journal of Quantum Chemistry. 1969 3(5). p.569

Committee on Publication Ethics


Abstract Export Citation Get Permission