A second-order multi-reference perturbation method for molecular vibrations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4830100
Reference81 articles.
1. The Vibration-Rotation Energies of Molecules
2. Vibrational perturbation theory
3. Simplification of the molecular vibration-rotation hamiltonian
4. Variational calculation of vibration-rotation energy levels for triatomic molecules
5. Self‐consistent field energies and wavefunctions for coupled oscillators
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