Theoretical investigation of intramolecular vibrational energy redistribution in HFCO and DFCO induced by an external field
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2991411
Reference60 articles.
1. Theoretical investigation of intramolecular vibrational energy redistribution in highly excited HFCO
2. Theoretical investigation of highly excited vibrational states in DFCO: Calculation of the out-of-plane bending states and simulation of the intramolecular vibrational energy redistribution
3. Intramolecular vibrational energy redistribution in toluene: a nine-dimensional quantum mechanical study using the MCTDH algorithm
4. Intramolecular vibrational energy redistribution in the highly excited fluoroform molecule: A quantum mechanical study using the multiconfiguration time-dependent Hartree algorithm
5. A study of the mode-selective trans–cis isomerization in HONO using ab initio methodology
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