Full dimensional Franck-Condon factors for the acetylene [~ over A] [superscript 1]A[subscript u] — [~ over X] [superscript 1Σ[+ over g] transition. I. Method for calculating polyatomic linear—bent vibrational intensity factors and evaluation of calculated intensities for the gerade vibrational modes in acetylene
Franck-Condon vibrational overlap integrals for the [~ over A] [superscript 1]A[subscript u] — [~ over X [superscript 1]Σ[+ over g] transition in acetylene have been calculated in full dimension in the harmonic normal mode basis. The calculation uses the method of generating functions first develope...
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| Format: | Article |
| Language: | en_US |
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American Institute of Physics (AIP)
2015
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| Online Access: | http://hdl.handle.net/1721.1/96882 |