Using a nondirect product discrete variable representation for angular coordinates to compute vibrational levels of polyatomic molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2918498
Reference67 articles.
1. The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates
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3. Variational and perturbative descriptions of highly vibrationally excited molecules
4. Discrete-Variable Representations and their Utilization
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