Computational aspects of a local-MP2 treatment of electron correlation in periodic systems: SiC vs BeS

Molecular Physics

Volumn 103, Issue 18, 2005, Pages 2527-2536

  Pisani, C ^a   Capecchi, G ^a   Casassa, S ^a   Maschio, L ^a  

^a UNIVERSITY OF TURIN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL METHODS; CRYSTALLINE MATERIALS; FUNCTIONS;

HARTREE-FOCK MANIFOLDS; LOCALITY FEATURES; MULTIPOLAR APPROXIMATIONS;

TIME VARYING SYSTEMS;

EID: 27944451350     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970500179784     Document Type: Conference Paper

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