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Journal of Physical Chemistry A

Volumn 108, Issue 14, 2004, Pages 2715-2719

Development and Assessment of a New Hybrid Density Functional Model for Thermochemical Kinetics

(3) Zhao, Yan a Lynch, Benjamin J a Truhlar, Donald G a

a University of Minnesota (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIZATION ENERGY; CORRELATION ENERGY; DENSITY FUNCTIONAL THEORY (DFT); THERMOCHEMICAL KINETICS;

DATABASE SYSTEMS; ERROR ANALYSIS; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; MOLECULAR DYNAMICS; OPTIMIZATION; PARAMETER ESTIMATION; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

THERMODYNAMICS;

EID: 2342430096 PISSN: 10895639 EISSN: None Source Type: Journal
DOI: 10.1021/jp049908s Document Type: Article

Times cited : (641)

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