array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8844" } Quasi-classical trajectory study of the H + CO2 → HO + CO reaction on a new ab initio based potential energy surface - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

简介 Dynamics/Spectroscopy/Kinetics/Mechanisms

大学 重庆大学 / 化学化工学院
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Quasi-classical trajectory study of the H + CO2 → HO + CO reaction on a new ab initio based potential energy surface

2012
期刊 The Journal of Chemical Physics
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