Hydration of platinum(II) complexes: A molecular mechanics study using atom-based force-field parameters

Theoretical Chemistry Accounts

Volumn 104, Issue 3-4, 2000, Pages 247-251

  Langlet, Jacqueline ^a   Bergès, Jacqueline ^a   Caillet, Jacqueline ^a   Kozelka, Jiri ^b  

^a SORBONNE UNIVERSITÉ   (France)

^b UNIVERSITÉ PARIS DESCARTES   (France)

Author keywords

Ab initio second order M ller Plesset; Molecular mechanics; Platinum complexes

Indexed keywords

EID: 0034407575     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140000147     Document Type: Article

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