Pseudopotentials and modelpotentials

Wiley Interdisciplinary Reviews: Computational Molecular Science

Volumn 1, Issue 2, 2011, Pages 200-210

  Cao, Xiaoyan ^a   Dolg, Michael ^a  

^a UNIVERSITY OF COLOGNE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; COMPUTATIONAL EFFORT; EFFECTIVE CORE POTENTIAL; ELECTRONIC STRUCTURE CALCULATIONS; MODEL HAMILTONIANS; NONRELATIVISTIC CALCULATIONS; PSEUDOPOTENTIALS; QUANTUM CHEMICAL;

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; HAMILTONIANS; QUANTUM CHEMISTRY;

CALCULATIONS;

EID: 80855125880     PISSN: 17590876     EISSN: 17590884     Source Type: Journal    
DOI: 10.1002/wcms.28     Document Type: Article

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