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Chemical Physics

Volumn 258, Issue 2-3, 2000, Pages 163-169

Structural and dynamical behavior of an azide anion in water from ab initio molecular dynamics calculations

(3) Yarne, Dawne A a Tuckerman, Mark E b Klein, Michael L a

a UNIVERSITY OF PENNSYLVANIA (United States)

b NEW YORK UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANION; AZIDE; HYDROGEN; WATER;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DENSITY; HYDROGEN BOND; MEASUREMENT; MOLECULAR DYNAMICS; SOLVATION; STRUCTURE ANALYSIS;

EID: 0034662845 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00114-2 Document Type: Article

Times cited : (47)

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