array(2) { ["lab"]=> string(4) "1074" ["publication"]=> string(4) "8784" } Kinetics and dynamics of the C(3P) + H2O reaction on a full-dimensional accurate triplet state potential energy surface - Molecular Reaction Dynamics by Theory | LabXing

Molecular Reaction Dynamics by Theory

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大学 重庆大学 / 化学化工学院
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Kinetics and dynamics of the C(3P) + H2O reaction on a full-dimensional accurate triplet state potential energy surface

2017
期刊 Physical Chemistry Chemical Physics
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A full-dimensional accurate PES for the C(3P) + H2O reaction is developed using the PIP-NN method.

  • 卷 19
  • 期 34
  • 页码 23280-23288
  • Royal Society of Chemistry (RSC)
  • ISSN: 1463-9076
  • DOI: 10.1039/c7cp04578f
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