Theoretical Treatment of the Coriolis Effect Using Hyperspherical Coordinates, with Application to the Ro-Vibrational Spectrum of Ozone
Author:
Affiliation:
1. Department of Chemistry, Wehr Chemistry Building, Marquette University, Milwaukee, Wisconsin 53201-1881, United States
2. Theoretical Division (T-1, MS B221), Los Alamos National Laboratory, Los Alamos, New Mexico 87545, United States
Funder
Arthur J. Schmitt Foundation
Laboratory Directed Research and Development
Division of Atmospheric and Geospace Sciences
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.0c00893
Reference51 articles.
1. Highly excited rovibrational states using a discrete variable representation: The H+3 molecular ion
2. Variationally exact rovibrational spectra of nonrigid triatomics: The HeHF van der Waals molecule
3. Ab initio rovibrational spectrum of LiNC and LiCN
4. Abinitioinvestigation of the bound rovibrational states in the electronic ground state of HeN+2
5. Calculating rovibrational energy levels of a triatomic molecule with a simple Lanczos method
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