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Ab initio calculation of the vibrational energy transfer rate of H2 in Ar using Monte Carlo classical trajectories and the forced quantum oscillator model

Ab initio calculation of the vibrational energy transfer rate of H2 in Ar using Monte Carlo classical trajectories and the forced quantum oscillator model

Blais, Normand C.; Truhlar, Donald G.
  • 期刊名称The Journal of Chemical Physics
  • 作者Blais, Normand C.; Truhlar, Donald G.
  • 卷第69卷
  • 期第2期
  • 印刷ISSN0021-9606
  • 文件大小960.20KB
  • 发表时间1978
  • DOI10.1063/1.436600
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