Ab Initio CBS-QCI Calculations of the Inversion Mode of Ammonia
Author:
Affiliation:
1. Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9624358
Reference42 articles.
1. Vibrational anharmonicity and the inversion potential function of NH3
2. Anharmonic potential function and effective geometries for the NH3 molecule
3. Note on an Approximation Treatment for Many-Electron Systems
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