Franck–Condon Fingerprinting of Vibration-Tunneling Spectra
Author:
Affiliation:
1. Department of Chemistry, University of Illinois, Urbana, Illinois 61801, United States
2. Department of Physics and Center for Biophysics and Computational Biology, University of Illinois, Urbana, Illinois 61801, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp401848p
Reference18 articles.
1. Vibrational Levels of Methanol Calculated by the Reaction Path Version of MULTIMODE, Using an ab initio, Full-Dimensional Potential
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4. Vibrational dynamics of SCCl2 from the zero point to the first dissociation limitElectronic supplementary information (ESI) available: Potential constants (table) conversion matrix from normal coordinates to Cartesian coordinates (table) and correlation between two normal coordinate force fields (figure). See http://www.rsc.org/suppdata/cp/b4/b403114h/
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