Rotational energy analysis for rotating–vibrating linear molecules in classical trajectory simulation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.475288
Reference33 articles.
1. A quasiclassical trajectory study of reagent vibrational excitation effects in the OH+H2→H2O+H reaction
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3. Coriolis coupling on the rotational and vibrational energy transfer in H2O+ Ar collisions: Classical trajectories simulation;International Journal of Quantum Chemistry;2006
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