Efficient calculation of highly excited vibrational energy levels of floppy molecules: The band origins of H+3up to 35 000 cm−1
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.467273
Reference44 articles.
1. Theoretical Methods for Rovibrational States of Floppy Molecules
2. Accurate localized and delocalized vibrational states of HCN/HNC
3. Generalized discrete variable approximation in quantum mechanics
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5. Theory of laser-molecule interaction: The recursive-residue-generation method
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