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Journal of Chemical Physics

Volumn 115, Issue 24, 2001, Pages 11040-11051

Prediction of transition state barriers and enthalpies of reaction by a new hybrid density-functional approximation

(2) Kang, Jeung Ku a Musgrave, Charles B b

a Stanford University (United States)

b STANFORD UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMIZATION; ELECTRONIC STRUCTURE; ENTHALPY; PROBABILITY DENSITY FUNCTION;

TRANSITION STATE BARRIERS;

ELECTRON TRANSITIONS;

EID: 0035936333 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1415079 Document Type: Article

Times cited : (183)

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