A quantum dynamical study of CH overtones in fluoroform. II. Eigenstate analysis of the vCH=1 and vCH=2 regions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.473850
Reference42 articles.
1. Vibrational Energy Flow in Highly Excited Molecules: Role of Intramolecular Vibrational Redistribution
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3. Intramolecular vibrational energy redistribution and the time evolution of molecular fluorescence
4. Theories of intramolecular vibrational energy transfer
5. Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths. I. The Spectrum of Fluoroform (CHF3) from 2.4μ to 0.7μ
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