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Intermolecular interaction potentials of methane and ethylene dimers calculated with the Møller–Plesset, coupled cluster and density functional methods

Intermolecular interaction potentials of methane and ethylene dimers calculated with the Møller–Plesset, coupled cluster and density functional methods

Seiji Tsuzuki; Tadafumi Uchimaru; Kazutoshi Tanabe
  • 作者Seiji Tsuzuki; Tadafumi Uchimaru; Kazutoshi Tanabe
  • 卷第287卷
  • 印刷ISSN0009-2614
  • 文件大小141.99KB
  • 发表时间1998
  • DOI10.1016/s0009-2614(98)00159-6
  • 页码202-208
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