Correlation regions within a localized molecular orbital approach

Journal of Chemical Physics

Volumn 128, Issue 14, 2008, Pages

  Mata, Ricardo A ^a   Werner, Hans Joachim ^a   Schütz, Martin ^b  

^a UNIVERSITY OF STUTTGART   (Germany)

^b UNIVERSITY OF REGENSBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL COMPLEXITY; CONVERGENCE OF NUMERICAL METHODS; MOLECULAR ORBITALS; REACTION KINETICS; SIZE DETERMINATION;

CORRELATION REGIONS; FIXED REGION SIZES; LARGE MOLECULAR SYSTEMS; REACTION ENERGIES;

CORRELATION METHODS;

EID: 42149189362     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2884725     Document Type: Article

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