array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8842" } Quantum Dynamics of the HO + CO → H + CO2 Reaction on an 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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Quantum Dynamics of the HO + CO → H + CO2 Reaction on an Accurate Potential Energy Surface

2012
期刊 The Journal of Physical Chemistry Letters
作者 Jianyi Ma · Jun Li · Hua Guo
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  • 卷 3
  • 期 17
  • 页码 2482-2486
  • American Chemical Society (ACS)
  • ISSN: 1948-7185
  • DOI: 10.1021/jz301064w