Accurate calculation and assignment of highly excited vibrational levels of floppy triatomic molecules in a basis of adiabatic vibrational eigenstates
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461798
Reference40 articles.
1. Theoretical Methods for Rovibrational States of Floppy Molecules
2. Localized representations for large amplitude molecular vibrations
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4. Highly excited rovibrational states using a discrete variable representation: The H+3 molecular ion
5. Discrete variable representations of large-amplitude ro-vibrational states in a generalised coordinate system
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