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

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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Bibliographic Details
Main Author:	Park, Barratt (Contributor)
Other Authors:	Massachusetts Institute of Technology. Department of Chemistry (Contributor)
Format:	Article
Language:	English
Published:	American Institute of Physics (AIP), 2015-05-04T12:54:21Z.
Subjects:	Article
Online Access:	Get fulltext

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