New ab initio VB interaction potential for molecular dynamics simulation of liquid water

Advances in Quantum Chemistry

Volumn 32, Issue C, 1998, Pages 263-284

  Raimondi, M ^a   Famulari, A ^a   Gianinetti, E ^a   Sironi, M ^a   Specchio, R ^a   Vandoni, I ^a  

^a UNIVERSITY OF MILAN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001027304     PISSN: 00653276     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0065-3276(08)60417-7     Document Type: Article

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