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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

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Reference TypeJournal (article/letter/editorial)
TitleReply to ’’Generalization of the Faulkner–Richardson method for calculating polyatomic Franck–Condon factors’’
JournalThe Journal of Chemical Physics
AuthorsFaulkner, Thomas R.Author
Year1979 (September 15)Volume71
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.438605Search in ResearchGate
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Mindat Ref. ID2123180Long-form Identifiermindat:1:5:2123180:3
GUID0
Full ReferenceFaulkner, 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
Plain TextFaulkner, 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
In(1979, September) The Journal of Chemical Physics Vol. 71 (6) AIP Publishing

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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
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
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
Park, G. Barratt (2014) Full dimensional Franck-Condon factors for the acetylene à 1Au—X̃ Σg+1 transition. I. Method for calculating polyatomic linear—bent vibrational intensity factors and evaluation of calculated intensities for the gerade vibrational modes in acetylene. The Journal of Chemical Physics, 141 (13). 134304pp. doi:10.1063/1.4896532
Nicholls, R. W. (1982) Approximate formulas for Franck–Condon factors: A reply. The Journal of Chemical Physics, 77 (3) 1614-1616 doi:10.1063/1.443949
Anderson, William R., Crosley, David R., Allen, John E. (1979) Franck–Condon factors for the B–X system of S2. The Journal of Chemical Physics, 71 (2) 821-829 doi:10.1063/1.438372
Saxe, Jeffrey D., Faulkner, Thomas R., Richardson, Frederick S. (1979) Photoacoustic detection of circular dichroism. Chemical Physics Letters, 68. 71-76 doi:10.1016/0009-2614(79)80071-8
Sharp, T. E., Rosenstock, H. M. (1964) Franck—Condon Factors for Polyatomic Molecules. The Journal of Chemical Physics, 41 (11) 3453-3463 doi:10.1063/1.1725748
Saxe, Jeffrey D., Faulkner, Thomas R., Richardson, Frederick S. (1979) Circular differential photoacoustic spectroscopy. Journal of Applied Physics, 50 (12). 8204-8214 doi:10.1063/1.325963
Kikuchi, Hiroto, Kubo, Minoru, Watanabe, Noboru, Suzuki, Hideo (2003) Computational method for calculating multidimensional Franck–Condon factors: Based on Sharp–Rosenstock’s method. The Journal of Chemical Physics, 119 (2). 729-736 doi:10.1063/1.1571522
Waldenstro/m, S., Razi Naqvi, K. (1987) Exact analytic formula for calculating Franck–Condon factors using the Kratzer potential. The Journal of Chemical Physics, 87 (6). 3563-3568 doi:10.1063/1.453001
 
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