Ab initio molecular dynamics simulation of the solvation and transport of H3O+ and OH- ions in water

Journal of Physical Chemistry

Volumn 99, Issue 16, 1995, Pages 5749-5752

  Tuckerman, Mark ^a,b   Laasonen, Kari ^a,b   Sprik, Michiel ^a   Parrinello, Michele ^a,c  

^a IBM RESEARCH ZURICH   (Switzerland)

^b UNIVERSITY OF PENNSYLVANIA   (United States)

^c MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0542436236     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/j100016a003     Document Type: Article

References (19)