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Journal of Chemical Physics

Volumn 121, Issue 22, 2004, Pages 10919-10934

Correlation energy extrapolation by intrinsic scaling. II. The water and the nitrogen molecule

(2) Bytautas, Laimutis a,b Ruedenberg, Klaus a

a IOWA STATE UNIVERSITY (United States)

b VILNIUS UNIVERSITY (Lithuania)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION ENERGY; COUPLED-CLUSTER THEORY; FULL CONFIGURATIONAL INTERACTION (FCI) CALCULATION; MULTIREFERENCE CONFIGURATION-INTERACTION (MRCI) CALCULATIONS;

BENCHMARKING; CORRELATION METHODS; ELECTRON ENERGY LEVELS; EXTRAPOLATION; MATRIX ALGEBRA; MOLECULAR DYNAMICS; NITROGEN; PERTURBATION TECHNIQUES; QUANTUM THEORY; WATER;

ATOMIC PHYSICS;

EID: 11144284028 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1811604 Document Type: Article

Times cited : (48)

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