A generalized intermediate picture of quantal time evolution using operator algebraic methods. Application to translational–vibrational energy transfer in molecular collisions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.459775
Reference20 articles.
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1. The Collisional Time-Correlation Function Approach to Molecular Energy Transfer;Advances in Chemical Physics;2007-03-14
2. Dynamical Lie algebraic treatment for the A+BC scattering;International Journal of Quantum Chemistry;2000
3. Dynamical Lie algebraic approach to energy transfer of the scattering system A + BC;International Journal of Quantum Chemistry;2000
4. Application of dynamical Lie algebraic method to atom-diatomic molecule scattering;Journal of Mathematical Chemistry;2000
5. The two-dimensional minimum error method: the collinear atom-diatom collision;Journal of Molecular Structure: THEOCHEM;1997-02
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