A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions

Journal of Chemical Physics

Volumn 125, Issue 19, 2006, Pages

  Zhao, Yan ^a   Truhlar, Donald G ^b  

^a UNIVERSITY OF MINNESOTA   (United States)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

THERMOCHEMICAL KINETICS; TRANSITION METAL BONDING; VIBRATIONAL FREQUENCIES;

CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRON GAS; ORGANOMETALLICS; TRANSITION METALS;

PROBABILITY DENSITY FUNCTION;

EID: 33845328066     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2370993     Document Type: Article

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