array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8845" } Quasi-Classical Trajectory Study of the HO + CO → H + CO2Reaction 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 HO + CO → H + CO2Reaction on a New ab Initio Based Potential Energy Surface

2012
期刊 The Journal of Physical Chemistry A
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  • 卷 116
  • 期 21
  • 页码 5057-5067
  • American Chemical Society (ACS)
  • ISSN: 1089-5639
  • DOI: 10.1021/jp302278r
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