A computational study of cation-π interactions in polycyclic systems: Exploring the dependence on the curvature and electronic factors

Tetrahedron

Volumn 60, Issue 13, 2004, Pages 3037-3043

  Priyakumar, U Deva ^a   Punnagai, M ^a   Mohan, G P Krishna ^a   Sastry, G Narahari ^a  

^a INDIAN INSTITUTE OF CHEMICAL TECHNOLOGY   (India)

Author keywords

Buckybowls; Cation interaction; Computational; Heterobuckybowls; Polycylic aromatic hydrocarbons

Indexed keywords

BENZENE DERIVATIVE; CATION; CORANNULENE; METAL ION; POLYCYCLIC AROMATIC COMPOUND; POLYCYCLIC HYDROCARBON; SUMANENE; TRIPHENYLENE; UNCLASSIFIED DRUG;

ARTICLE; ATOM; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; ELECTRONICS; MOLECULAR INTERACTION; PARTICLE SIZE; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; QUALITATIVE ANALYSIS; SURFACE PROPERTY;

EID: 1542268914     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2004.01.086     Document Type: Article

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