Ab initio study of aqueous hydrochloric acid

Journal of Physical Chemistry A

Volumn 101, Issue 1, 1997, Pages 98-102

  Laasonen, Kari E ^a,b   Klein, Michael L ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b UNIVERSITY OF OULU   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDROCHLORIC ACID; HYDROGEN BONDS; IONIZATION; MOLECULES; PROBABILITY DENSITY FUNCTION;

MOLECULAR DYNAMICS SIMULATION; WATER MOLECULE;

MOLECULAR DYNAMICS;

EID: 0031546275     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp962513r     Document Type: Article

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