The orbital-specific virtual local triples correction: OSV-L(T)

Journal of Chemical Physics

Volumn 138, Issue 5, 2013, Pages

  Schütz, Martin ^a   Yang, Jun ^b   Chan, Garnet Kin Lic ^b   Manby, Frederick R ^c   Werner, Hans Joachim ^d  

^a UNIVERSITY OF REGENSBURG   (Germany)

^b PRINCETON UNIVERSITY   (United States)

^c UNIVERSITY OF BRISTOL   (United Kingdom)

^d UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPLICATION EXAMPLES; ATOMIC ORBITAL; BASIS SETS; COMPUTATIONAL COSTS; CORRELATION ENERGY; COUPLED CLUSTERS; COUPLED-CLUSTER CALCULATIONS; COUPLED-CLUSTER THEORY; DOMAIN ERRORS; GUANINE CYTOSINES; INTERACTION ENERGIES; INTRINSIC ACCURACY; LOCAL METHODS; MOLECULAR SIZE; PERTURBATIVE TREATMENT; REACTION ENERGY; VIRTUAL SPACES;

DIMERS; ERRORS; FORMAL LOGIC; NUMERICAL METHODS; QUANTUM CHEMISTRY;

CLUSTER ANALYSIS;

CYTOSINE; GUANINE;

ARTICLE; CHEMISTRY; DIMERIZATION; QUANTUM THEORY;

CYTOSINE; DIMERIZATION; GUANINE; QUANTUM THEORY;

MLCS; MLOWN;

EID: 84873697119     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4789415     Document Type: Article

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