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ChemInform Abstract: QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS. 3. DERIVING INTERMOLECULAR POTENTIAL FUNCTIONS FOR THE WATER DIMER FROM AB INITIO CALCULATIONS

ChemInform Abstract: QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS. 3. DERIVING INTERMOLECULAR POTENTIAL FUNCTIONS FOR THE WATER DIMER FROM AB INITIO CALCULATIONS

JORGENSEN, W. L.
  • 期刊名称Chemischer Informationsdienst
  • 作者JORGENSEN, W. L.
  • 卷第10卷
  • 期第29期
  • 印刷ISSN0009-2975
  • 文件大小97.89KB
  • 发表时间1979-07-17
  • DOI10.1002/chin.197929003
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