Geminal-spanning orbitals make explicitly correlated reduced-scaling coupled-cluster methods robust, yet simple

Journal of Chemical Physics

Volumn 141, Issue 5, 2014, Pages

  Pavošević, Fabijan ^a   Neese, Frank ^b   Valeev, Edward F ^a  

^a VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

^b MAX PLANCK INSTITUTE FOR CHEMICAL ENERGY CONVERSION   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

PHYSICAL CHEMISTRY; PHYSICS;

COMPLETE BASIS SETS; COUPLED-CLUSTER METHODS; COUPLED-CLUSTER SINGLES AND DOUBLES; INTERACTION ENERGIES; MEAN ABSOLUTE ERROR; REDUCED COST; TRUNCATION ERRORS; WEAK INTERMOLECULAR INTERACTIONS;

NUMERICAL METHODS;

EID: 84906070887     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4890002     Document Type: Article

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