Stochastic many-body perturbation theory for anharmonic molecular vibrations
Author:
Affiliation:
1. Department of Chemistry, University of Illinois at Urbana-Champaign, 600 South Mathews Avenue, Urbana, Illinois 61801, USA
2. CREST, Japan Science and Technology Agency, 4-1-8 Honcho, Kawaguchi, Saitama 332-0012, Japan
Funder
U.S. Department of Energy (DOE)
Camille and Henry Dreyfus Foundation
Research Corporation for Science Advancement (RCSA)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4892614
Reference79 articles.
1. Variational quantum approaches for computing vibrational energies of polyatomic molecules
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4. The self-consistent-field approach to polyatomic vibrations
5. Excited vibrational states of polyatomic molecules: the semiclassical self-consistent field approach
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