Weak intra- and intermolecular interactions in a binaphthol imine: An experimental charge-density study on (±)-8′-benzhydrylideneamino-1, 1′-binaphthyl-2-ol

Acta Crystallographica Section B: Structural Science

Volumn 65, Issue 6, 2009, Pages 757-769

  Farrugia, Louis J ^a   Kočovský, Pavel ^a   Senn, Hans Martin ^a   Vyskočil, Štěpán ^a  

^a UNIVERSITY OF GLASGOW   (United Kingdom)

Author keywords

Bond critical points; Charge density study; Density functional theory; Inter and intramolecular interactions; Topological properties

Indexed keywords

BINAPHTHOL; BINAPHTHYL; BOND PATHS; CRITICAL POINTS; DELOCALIZATIONS; DENSITY FUNCTIONALS; EXCHANGE-CORRELATIONAL FUNCTIONALS; IMINE UNITS; INTERMOLECULAR INTERACTIONS; INTRAMOLECULAR INTERACTIONS; LAPLACIANS; PAIRWISE INTERACTION; PHENYL GROUP; QUANTUM THEORY OF ATOMS IN MOLECULES; TOPOLOGICAL ANALYSIS; TOPOLOGICAL PROPERTIES;

EQUATIONS OF STATE; FLUORINE CONTAINING POLYMERS; NITROGEN COMPOUNDS; TIME VARYING SYSTEMS; TOPOLOGY; WAVE FUNCTIONS;

DENSITY FUNCTIONAL THEORY;

EID: 70749098404     PISSN: 01087681     EISSN: 01087681     Source Type: Journal    
DOI: 10.1107/S010876810903273X     Document Type: Article

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