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Title: Full dimensional Franck-Condon factors for the acetylene à 1 A u —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

Authors:
 [1]
  1. Department of Chemistry, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA
Publication Date:
Grant/Contract Number:
FG0287ER13671
Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Name: Journal of Chemical Physics Journal Volume: 141 Journal Issue: 13; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE Advanced Research Projects Agency - Energy (ARPA-E)
Country of Publication:
United States
Language:
English
OSTI Identifier:
1420697

Park, G. Barratt. Full dimensional Franck-Condon factors for the acetylene à 1 A u —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. United States: N. p., Web. doi:10.1063/1.4896532.
Park, G. Barratt. Full dimensional Franck-Condon factors for the acetylene à 1 A u —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. United States. doi:10.1063/1.4896532.
Park, G. Barratt. 2014. "Full dimensional Franck-Condon factors for the acetylene à 1 A u —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". United States. doi:10.1063/1.4896532.
@article{osti_1420697,
title = {Full dimensional Franck-Condon factors for the acetylene à 1 A u —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 = {Park, G. Barratt},
abstractNote = {},
doi = {10.1063/1.4896532},
journal = {Journal of Chemical Physics},
number = 13,
volume = 141,
place = {United States},
year = {2014},
month = {10}
}