Ab initio simulation of rotational dynamics of solvated ammonium ion in water

Journal of the American Chemical Society

Volumn 121, Issue 47, 1999, Pages 10883-10888

  Brugé, Filippo ^a,b   Bernasconi, Marco ^c   Parrinello, Michele ^d  

^a CNR   (Italy)

^b Provincia Regionale di Palermo   (Italy)

^c UNIVERSITY OF MILANO BICOCCA   (Italy)

^d MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; WATER;

ARTICLE; HYDROGEN BOND; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; ROTATION; SIMULATION;

EID: 0033485775     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja990520y     Document Type: Article

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