SCOPUS 정보 검색 플랫폼

Volumn 13, Issue 11, 2012, Pages 2769-2776

Intermolecular interactions in weak donor-acceptor complexes from symmetry-adapted perturbation and coupled-cluster theory: Tetracyanoethylene- benzene and tetracyanoethylene-p-xylene

(2) Kuchenbecker, Dennis a Jansen, Georg a

a UNIVERSITY OF DUISBURG ESSEN (Germany)

Author keywords

ab initio calculations; charge transfer; density functional calculations; pi interactions; stacking interactions

Indexed keywords

BENZENE; CALCULATIONS; CHARGE TRANSFER; CLUSTER ANALYSIS; COMPLEXATION; HYDROGEN BONDS; NUMERICAL METHODS; PERTURBATION TECHNIQUES; QUANTUM CHEMISTRY; XYLENE;

AB INITIO CALCULATIONS; ELECTRON DONOR ACCEPTOR COMPLEX; EXPERIMENTAL UNCERTAINTY; INTERMOLECULAR INTERACTIONS; INTERMOLECULAR PERTURBATION THEORY; PI INTERACTIONS; STACKING INTERACTION; SYMMETRY ADAPTED PERTURBATION THEORY;

DENSITY FUNCTIONAL THEORY;

EID: 84864399230 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201200164 Document Type: Article

Times cited : (11)

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