A general discrete variable method to calculate vibrational energy levels of three‐ and four‐atom molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.465576
Reference58 articles.
1. Variational Approaches to Vibration-Rotation Spectroscopy for Polyatomic Molecules
2. The variational method for the calculation of RO-vibrational energy levels
3. The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates
4. Theoretical Methods for Rovibrational States of Floppy Molecules
5. Efficient calculation of rovibrational eigenstates of sequentially bonded four‐atom molecules
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