Symmetry-adapted perturbation theory based on density functional theory for noncovalent interactions

Wiley Interdisciplinary Reviews: Computational Molecular Science

Volumn 4, Issue 2, 2014, Pages 127-144

  Jansen, Georg ^a  

^a UNIVERSITY OF DUISBURG ESSEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COUPLED-CLUSTER THEORY; DENSITY FITTING; EXCHANGE-CORRELATION POTENTIAL; INTERMOLECULAR INTERACTIONS; MOLECULAR PROPERTIES; NON-COVALENT INTERACTION; SECOND ORDERS; SYMMETRY ADAPTED PERTURBATION THEORY;

BENCHMARKING; IONS;

DENSITY FUNCTIONAL THEORY;

EID: 84893729717     PISSN: 17590876     EISSN: 17590884     Source Type: Journal    
DOI: 10.1002/wcms.1164     Document Type: Article

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