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Benchmark calculations with correlated molecular wave functions. V. The determination of accurate ab initio intermolecular potentials for He2, Ne2, and Ar2

Benchmark calculations with correlated molecular wave functions. V. The determination of accurate ab initio intermolecular potentials for He2, Ne2, and Ar2

Woon, David E.
  • 期刊名称The Journal of Chemical Physics
  • 作者Woon, David E.
  • 卷第100卷
  • 期第4期
  • 印刷ISSN0021-9606
  • 文件大小1190.04KB
  • 发表时间1994
  • DOI10.1063/1.466478
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