Classical Trajectory Study of Collision Energy Transfer between Ne and C2H2 on a Full Dimensional Accurate Potential Energy Surface - Molecular Reaction Dynamics by Theory | LabXing

array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8780" } Classical Trajectory Study of Collision Energy Transfer between Ne and C2H2 on a Full Dimensional Accurate Potential Energy Surface - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

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Classical Trajectory Study of Collision Energy Transfer between Ne and C2H2 on a Full Dimensional Accurate Potential Energy Surface

2018

期刊 The Journal of Physical Chemistry A

作者 Yang Liu · Yin Huang · Jianyi Ma · Jun Li

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卷 122
期 6
页码 1521-1530
American Chemical Society (ACS)
ISSN: 1089-5639
DOI: 10.1021/acs.jpca.7b11483

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