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A matrix partitioning approach to the calculation of intermolecular potentials. General theory and some examples

A matrix partitioning approach to the calculation of intermolecular potentials. General theory and some examples

Claudio Amovilli; Roy McWeeny
  • 作者Claudio Amovilli; Roy McWeeny
  • 卷第140卷
  • 期第3期
  • 印刷ISSN0301-0104
  • 文件大小1620.18KB
  • 发表时间1990
  • DOI10.1016/0301-0104(90)80002-f
  • 页码343-361
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