Rotational‐Vibrational Energy Transfer. Dynamics of a Rotating Anharmonic Four‐Atom Molecule
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1678210
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3. A COMPARISON OF SLATER'S THEORY OF UNIMOLECULAR REACTIONS WITH EXPERIMENTAL DATA
4. New Formulation of Gaseous Unimolecular Dissociation Rates
5. Monte Carlo Calculation of Triatomic Dissociation Rates. I. N2O and O3
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1. Computer experiments on the internal dynamics of crystalline polyethylene: Mechanistic details of conformational disorder;The Journal of Chemical Physics;1990-11
2. Ab initio study of stretch-bend coupling in hydrogen peroxide;The Journal of Physical Chemistry;1990-05
3. Influence of rotation on the intramolecular dynamics of hydrogen peroxide;Chemical Physics Letters;1988-12
4. Interaction between bending vibrations and molecular rotation: a model study;Chemical Physics Letters;1986-06
5. Intramolecular vibrational energy flow in model four‐atom systems;The Journal of Chemical Physics;1985-05-15
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