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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

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Reference TypeJournal (article/letter/editorial)
TitleFull 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
JournalThe Journal of Chemical Physics
AuthorsPark, G. BarrattAuthor
Year2014 (October 7)Volume141
Issue13
PublisherAIP Publishing
DOIdoi:10.1063/1.4896532Search in ResearchGate
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Mindat Ref. ID2371569Long-form Identifiermindat:1:5:2371569:1
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Full ReferencePark, 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
Plain TextPark, 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
In(2014, October) The Journal of Chemical Physics Vol. 141 (13) AIP Publishing

See Also

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Park, G. Barratt, Baraban, Joshua H., Field, Robert W. (2014) Full dimensional Franck-Condon factors for the acetylene à 1Au—X̃ Σg+1 transition. II. Vibrational overlap factors for levels involving excitation in ungerade modes. The Journal of Chemical Physics, 141 (13). 134305pp. doi:10.1063/1.4896533
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. (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
Yamaguchi, Makoto, Momose, Takamasa, Shida, Tadamasa (1990) Vibrational analysis and calculation of Franck–Condon factors for the vinoxy radical X̃(2A‘) and B̃(2A‘) states. The Journal of Chemical Physics, 93 (6). 4211-4222 doi:10.1063/1.458753
Park, G. Barratt, Steeves, Adam H., Baraban, Joshua H., Field, Robert W. (2015) Simplified Cartesian Basis Model for Intrapolyad Emission Intensities in the Bent-to-Linear Electronic Transition of Acetylene. The Journal of Physical Chemistry A, 119 (5). 857-865 doi:10.1021/jp5113608
Harshbarger, William R. (1970) Franck–Condon Factors for the Ã←X̃ Transition of Ammonia with Anharmonic Potential Functions for the Ground and Excited States. The Journal of Chemical Physics, 53 (3) 903-911 doi:10.1063/1.1674156
Tokue, Ikuo, Yamasaki, Katsuyoshi, Nanbu, Shinkoh (2003) He*(2 3S) Penning ionization of H2S. I. Theoretical Franck–Condon factors for the H2S(X̃ 1A1,v′=0)→H2S+(X̃ 2B1,Ã 2A1) ionization and H2S+(ÖX̃) transition. The Journal of Chemical Physics, 119 (12). 5874-5881 doi:10.1063/1.1602063
Rodriguez-Garcia, Valerie, Yagi, Kiyoshi, Hirao, Kimihiko, Iwata, Suehiro, Hirata, So (2006) Franck-Condon factors based on anharmonic vibrational wave functions of polyatomic molecules. The Journal of Chemical Physics, 125 (1). 14109pp. doi:10.1063/1.2209676
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
Gislason, E. A. (1973) Series expansions for Franck‐Condon factors. I. Linear potential and the reflection approximation. The Journal of Chemical Physics, 58 (9) 3702-3707 doi:10.1063/1.1679721
Siebrand, W. (1967) Radiationless Transitions in Polyatomic Molecules. I. Calculation of Franck—Condon Factors. The Journal of Chemical Physics, 46 (2) 440-447 doi:10.1063/1.1840685
 
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