Molecular dynamics simulations of elementary chemical processes in liquid water using combined density functional and molecular mechanics potentials. I. Proton transfer in strongly H-bonded complexes

Journal of Chemical Physics

Volumn 106, Issue 9, 1997, Pages 3633-3642

  Tunon I ^a,b   Martins Costa, M T C ^a   Millot, C ^a   Ruiz Lopez M F ^a  

^a NANCY UNIVERSITÉ   (France)

^b UNIVERSITY OF VALENCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037869919     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473457     Document Type: Article

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