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FAULKNER, T. R., RICHARDSON, F. S. (1979) ChemInform Abstract: ON THE CALCULATION OF POLYATOMIC FRANCK-CONDON FACTORS: APPLICATION TO THE 1A1G → 1B2U ABSORPTION BAND OF BENZENE. Chemischer Informationsdienst, 10 (23) doi:10.1002/chin.197923051

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Reference TypeJournal (article/letter/editorial)
TitleChemInform Abstract: ON THE CALCULATION OF POLYATOMIC FRANCK-CONDON FACTORS: APPLICATION TO THE 1A1G → 1B2U ABSORPTION BAND OF BENZENE
JournalChemischer Informationsdienst
AuthorsFAULKNER, T. R.Author
RICHARDSON, F. S.Author
Year1979 (June 5)Volume10
Issue23
PublisherWiley
DOIdoi:10.1002/chin.197923051Search in ResearchGate
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Mindat Ref. ID14792661Long-form Identifiermindat:1:5:14792661:8
GUID0
Full ReferenceFAULKNER, T. R., RICHARDSON, F. S. (1979) ChemInform Abstract: ON THE CALCULATION OF POLYATOMIC FRANCK-CONDON FACTORS: APPLICATION TO THE 1A1G → 1B2U ABSORPTION BAND OF BENZENE. Chemischer Informationsdienst, 10 (23) doi:10.1002/chin.197923051
Plain TextFAULKNER, T. R., RICHARDSON, F. S. (1979) ChemInform Abstract: ON THE CALCULATION OF POLYATOMIC FRANCK-CONDON FACTORS: APPLICATION TO THE 1A1G → 1B2U ABSORPTION BAND OF BENZENE. Chemischer Informationsdienst, 10 (23) doi:10.1002/chin.197923051
In(1979, June) Chemischer Informationsdienst Vol. 10 (23) Wiley

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Faulkner, Thomas R., Richardson, F. S. (1979) On the calculation of polyatomic Franck–Condon factors: Application to the 1A1g→1B2u absorption band of benzene. The Journal of Chemical Physics, 70 (3) 1201-1213 doi:10.1063/1.437601
BECK, S. M., LIVERMAN, M. G., MONTS, D. L., SMALLEY, R. E. (1979) ChemInform Abstract: ROTATIONAL ANALYSIS OF THE 1B2U(ΠΠ*) ← 1A1G(610) BAND OF BENZENE AND HELIUM-BENZENE VAN DER WAALS COMPLEXES IN A SUPERSONIC JET. Chemischer Informationsdienst, 10 (16) doi:10.1002/chin.197916051
Faulkner, Thomas R. (1979) Reply to ’’Generalization of the Faulkner–Richardson method for calculating polyatomic Franck–Condon factors’’. The Journal of Chemical Physics, 71 (6) 2737 doi:10.1063/1.438605
Kulander, K. C. (1979) Generalization of the Faulkner–Richardson method for calculating polyatomic Franck–Condon factors. The Journal of Chemical Physics, 71 (6) 2736-2737 doi:10.1063/1.438604
THAKUR, S. N., GOODMAN, L. (1983) ChemInform Abstract: SYSTEMATICS IN TWO-PHOTON ROVIBRATIONAL CONTOURS OF 1401 (1B2U ← 1A1G) IN BENZENE DERIVATIVES. Chemischer Informationsdienst, 14 (27) doi:10.1002/chin.198327043
CHAU, F. T. (1986) ChemInform Abstract: The Geometry of Ethylene in the Ground Ionic State (Franck-Condon analyses on the first photoelectron band). Chemischer Informationsdienst, 17 (11) doi:10.1002/chin.198611040
RAVA, R. P., GOODMAN, L. (1982) ChemInform Abstract: POLARIZATION OF THE 1B2U ← 1A1G TWO-PHOTON SPECTRUM OF M-BENZENE-D2: MECHANISM OF ISOTOPICALLY INDUCED HARMONIC MODE SCRAMBLING. Chemischer Informationsdienst, 13 (5) doi:10.1002/chin.198205052
ARON, K., OTIS, C., DEMARAY, R. E., JOHNSON, P. (1981) ChemInform Abstract: LINEWIDTHS AND HIGH RESOLUTION STRUCTURE OF THE BENZENE 1B2U ← 1A1G TWO PHOTON TRANSITION BY MULTIPHOTON IONIZATION-SUPERSONIC BEAM TECHNIQUES. Chemischer Informationsdienst, 12 (10) doi:10.1002/chin.198110044
MORLEY, J. P., FAULKNER, T. R., RICHARDSON, F. S., SCHWARTZ, R. W. (1981) ChemInform Abstract: OPTICAL ABSORPTION AND EMISSION SPECTRA OF DICESIUM SODIUM HOLMIUM CHLORIDE. Chemischer Informationsdienst, 12 (41) doi:10.1002/chin.198141017
SUR, A., KNEE, J., JOHNSON, P. (1982) ChemInform Abstract: THE 1B2U ←← 1A1G TWO-PHOTON SPECTRA OF SEVERAL ISOTOPES OF BENZENE BY SUPERSONIC BEAM-MULTIPHOTON IONIZATION SPECTROSCOPY. Chemischer Informationsdienst, 13 (43) doi:10.1002/chin.198243044
Müller, T., Vaccaro, P.H., Pérez-Bernal, F., Iachello, F. (2000) Algebraic approach for the calculation of polyatomic Franck–Condon factors: application to the vibronically resolved absorption spectrum of disulfur monoxide (S2O). Chemical Physics Letters, 329. 271-282 doi:10.1016/s0009-2614(00)01004-6
 
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