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
Author:
Affiliation:
1. Department of Chemistry, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA
Funder
Advanced Research Projects Agency - Energy (ARPA-E)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/am-pdf/10.1063/1.4896532
Reference70 articles.
1. The Bent Excited State of Acetylene
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4. Rotation–Vibration Constants of Acetylene*
5. Spectrum of acetylene in the 5-micron region
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