Efficient and accurate treatment of weak pairs in local CCSD(T) calculations

Journal of Chemical Physics

Volumn 139, Issue 16, 2013, Pages

  Masur, Oliver ^a   Usvyat, Denis ^a   Schütz, Martin ^a  

^a UNIVERSITY OF REGENSBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL COSTS; COUPLED CLUSTERS; COUPLED-CLUSTER THEORY; EXPONENTIAL DECAYS; PERTURBATION THEORY; THIRD-ORDER; VIRTUAL ORBITALS; VIRTUAL SPACES;

CLUSTER ANALYSIS; MOLECULAR ORBITALS;

NUMERICAL METHODS;

EID: 84903362663     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4826534     Document Type: Article

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