W4 theory for computational thermochemistry: In pursuit of confident sub-kJ/mol predictions

Journal of Chemical Physics

Volumn 125, Issue 14, 2006, Pages

  Karton, Amir ^a   Rabinovich, Elena ^a   Martin, Jan M L ^a   Ruscic, Branko ^b  

^a WEIZMANN INSTITUTE OF SCIENCE   (Israel)

^b ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIZATION ENERGIES; CORE-VALENCE CORRELATION ENERGY; POLAR SYSTEMS; THERMOCHEMICAL NETWORKS;

CORRELATION METHODS; COST EFFECTIVENESS; ELECTRON ENERGY LEVELS; ERROR ANALYSIS; EXTRAPOLATION; MOLECULAR DYNAMICS;

COMPUTATIONAL COMPLEXITY;

EID: 33750004854     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2348881     Document Type: Article

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