Highly accurate potential-energy and dipole moment surfaces for vibrational state calculations of methane
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2162891
Reference67 articles.
1. General introduction
2. Vibrational Energy Flow in Highly Excited Molecules: Role of Intramolecular Vibrational Redistribution
3. Conformational Dynamics in a Dipeptide After Single-Mode Vibrational Excitation
4. A theoretical study of strong anharmonic coupling between OH stretching and bending modes in phenol–water cationic complex
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