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Benchmark calculations with correlated molecular wave functions. VII. Binding energy and structure of the HF dimer

Benchmark calculations with correlated molecular wave functions. VII. Binding energy and structure of the HF dimer

Peterson, Kirk A.; Dunning, Thom H.
  • 期刊名称The Journal of Chemical Physics
  • 作者Peterson, Kirk A.; Dunning, Thom H.
  • 卷第102卷
  • 期第5期
  • 印刷ISSN0021-9606
  • 文件大小392.67KB
  • 发表时间1995
  • DOI10.1063/1.468725
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