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Schatz, George C., Ross, John (1977) Franck–Condon factors in studies of dynamics of chemical reactions. I. General theory, application to collinear atom–diatom reactions. The Journal of Chemical Physics, 66 (3) 1021-1036 doi:10.1063/1.434059

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Reference TypeJournal (article/letter/editorial)
TitleFranck–Condon factors in studies of dynamics of chemical reactions. I. General theory, application to collinear atom–diatom reactions
JournalThe Journal of Chemical Physics
AuthorsSchatz, George C.Author
Ross, JohnAuthor
Year1977 (February)Volume66
Issue3
PublisherAIP Publishing
DOIdoi:10.1063/1.434059Search in ResearchGate
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Mindat Ref. ID2109296Long-form Identifiermindat:1:5:2109296:7
GUID0
Full ReferenceSchatz, George C., Ross, John (1977) Franck–Condon factors in studies of dynamics of chemical reactions. I. General theory, application to collinear atom–diatom reactions. The Journal of Chemical Physics, 66 (3) 1021-1036 doi:10.1063/1.434059
Plain TextSchatz, George C., Ross, John (1977) Franck–Condon factors in studies of dynamics of chemical reactions. I. General theory, application to collinear atom–diatom reactions. The Journal of Chemical Physics, 66 (3) 1021-1036 doi:10.1063/1.434059
In(1977, February) The Journal of Chemical Physics Vol. 66 (3) AIP Publishing

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Schatz, George C., Ross, John (1977) Franck–Condon factors in studies of dynamics of chemical reactions. II. Vibration–rotation distributions in atom–diatom reactions. The Journal of Chemical Physics, 66 (3) 1037-1053 doi:10.1063/1.434060
Schatz, George C., Ross, John (1977) Franck–Condon factors in studies of the dynamics of chemical reactions. III. Analysis of information theory for vibration–rotation distributions and isotopic branching ratios. The Journal of Chemical Physics, 66 (7) 2943-2958 doi:10.1063/1.434363
Vilá, Carlos L., Kinsey, James L., Ross, John, Schatz, G. C. (1979) Franck–Condon factors in studies of dynamics of chemical reactions. V. Simple construction of quasiadiabatic potential energy surfaces and numerical evaluation of Franck–Condon integrals. The Journal of Chemical Physics, 70 (5) 2414-2424 doi:10.1063/1.437752
Zvijac, David J., Ross, John (1978) Franck–Condon factors in studies of dynamics of chemical reactions. IV. Nonadiabatic collisions. The Journal of Chemical Physics, 68 (10) 4468-4476 doi:10.1063/1.435529
Schatz, George C., Vaughn, Cassandra (1978) The direct histogram method for quasiclassical collision dynamics: application to collinear atom-diatom scattering. Chemical Physics Letters, 54. 327-331 doi:10.1016/0009-2614(78)80111-0
Schatz, George C., McLafferty, Frank J., Ross, John (1977) On stochastic reductions in molecular collision theory: Projection operator formalism; application to classical and quantum forced oscillator model. The Journal of Chemical Physics, 66 (8) 3609-3623 doi:10.1063/1.434395
Altkorn, Robert I., Schatz, George C. (1980) A new method for determining semiclassical tunneling probabilities in atom–diatom reactions. The Journal of Chemical Physics, 72 (5) 3337-3347 doi:10.1063/1.439518
Schatz, George C. (1977) On self-consistent and stochastic treatments of V—T energy transfer in collinear atom-diatom collisions. Chemical Physics, 24. 263-286 doi:10.1016/0301-0104(77)85233-6
Metiu, H., Schatz, George C., Ross, John (1983) Comments on two treatments of symmetry rules in chemical reactions. The Journal of Chemical Physics, 79 (6) 2854-2856 doi:10.1063/1.446107
Schatz, George C., Kuppermann, Aron (1976) Quantum mechanical reactive scattering for three‐dimensional atom plus diatom systems. I. Theory. The Journal of Chemical Physics, 65 (11) 4642-4667 doi:10.1063/1.432918
Kuppermann, Aron, Schatz, George C., Baer, M. (1976) Quantum mechanical reactive scattering for planar atom plus diatom systems. I. Theory. The Journal of Chemical Physics, 65 (11) 4596-4623 doi:10.1063/1.432916
 
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