A new variational coupled-electron pair approach to the intermolecular interaction calculation in the framework of the valence bond theory: The case of the water dimer system

Journal of Chemical Physics

Volumn 111, Issue 14, 1999, Pages 6204-6210

  Specchio, R ^a   Famulari, A ^a   Sironi, M ^a   Raimondi, M ^a  

^a UNIVERSITY OF MILAN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001168632     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.479925     Document Type: Article

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