A quantum dynamical study of CH overtones in fluoroform. I. A nine‐dimensionalabinitiosurface, vibrational spectra and dynamics
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.470149
Reference76 articles.
1. Quantum dynamics of overtone relaxation in benzene. V. CH(v=3) dynamics computed with a new ab initio force field
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3. Wave operator and artificial intelligence contraction algorithms in quantum dynamics: Application to CD3H and C6H6
4. Intramolecular vibrational energy redistribution in the CD3H molecule
5. Theories of intramolecular vibrational energy transfer
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