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Journal of Chemical Physics

Volumn 117, Issue 9, 2002, Pages 4403-4413

Ab initio molecular dynamics study of proton mobility in liquid methanol

(2) Morrone, Joseph A a Tuckerman, Mark E b

a NEW YORK UNIVERSITY (United States)

b NEW YORK UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CARRIER MOBILITY; DIFFUSION; ELECTRIC CHARGE; ELECTRONIC STRUCTURE; ENTHALPY; HYDROGEN BONDS; METHANOL; PROTONS; RANDOM PROCESSES;

PROTON MOBILITY;

MOLECULAR DYNAMICS;

EID: 0036732070 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1496457 Document Type: Article

Times cited : (130)

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