Rotation/Torsion Coupling in H5+, D5+, H4D+, and HD4+ Using Diffusion Monte Carlo
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, The Ohio State University, Columbus, Ohio 43210, United States
Funder
Division of Chemistry
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b05773
Reference33 articles.
1. Anharmonic force constant calculations
2. The Vibration-Rotation Energies of Molecules
3. Perturbative approaches to highly excited molecular vibrations of H2O, D2O, and HDO
4. Anharmonic vibrational properties by a fully automated second-order perturbative approach
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