A New Perspective on Isomerization Dynamics Illustrated by HCN → HNC
Author:
Affiliation:
1. Cherry L. Emerson Center for Scientific Computation and Department of Chemistry, Emory University, Atlanta, Georgia 30322
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp970410i
Reference27 articles.
1. Accurate localized and delocalized vibrational states of HCN/HNC
2. Adiabatic approximation and nonadiabatic corrections in the discrete variable representation: Highly excited vibrational states of triatomic molecules
3. Highly excited vibration–rotation states of floppy triatomic molecules by a localized representation method: The HCN/HNC molecule
4. Accurate calculation and assignment of highly excited vibrational levels of floppy triatomic molecules in a basis of adiabatic vibrational eigenstates
5. Theoretical study of the IR absorption spectrum of HCN
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