Explicitly correlated second-order perturbation theory using density fitting and local approximations

Journal of Chemical Physics

Volumn 124, Issue 5, 2006, Pages

  Werner, Hans Joachim ^a   Manby, Frederick R ^b  

^a UNIVERSITY OF STUTTGART   (Germany)

^b UNIVERSITY OF BRISTOL   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE THEORY; MP2 ENERGIES; ORBITAL BASIS SETS; SECOND-ORDER PERTURBATION THEORY;

APPROXIMATION THEORY; CHEMICAL REACTIONS; CONVERGENCE OF NUMERICAL METHODS; LARGE SCALE SYSTEMS;

PERTURBATION TECHNIQUES;

EID: 32044436959     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2150817     Document Type: Article

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