Exact quantum mechanical vibrational kinetic energy operator of sequentially bonded molecules in valence internal coordinates
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468524
Reference33 articles.
1. The calculation of vibrational energy levels by semiclassical and quantum methodology: A review
2. The calculation of vibrational energy levels by semiclassical and quantum methodology: A review
3. The calculation of vibrational energy levels by semiclassical and quantum methodology: A review
4. Theoretical Methods for Rovibrational States of Floppy Molecules
5. Variational and perturbative descriptions of highly vibrationally excited molecules
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