Carbon nanorings: A challenge to theoretical chemistry

ChemPhysChem

Volumn 7, Issue 12, 2006, Pages 2503-2507

  Cuesta, I García ^a   Pedersen, T B ^b   Koch, H ^c   Sanchez De Meras A ^a  

^a UNIVERSITY OF VALENCIA   (Spain)

^b LUND UNIVERSITY   (Sweden)

^c NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

Author keywords

Ab initio calculations; Density functional calculations; Dispersion interactions; Inclusion compounds; Nanorings

Indexed keywords

BINDING ENERGY; CARBON; DENSITY FUNCTIONAL THEORY; DISPERSIONS; NANORINGS; NANOSTRUCTURED MATERIALS; QUANTUM CHEMISTRY; VAN DER WAALS FORCES;

AB INITIO CALCULATIONS; DISPERSION INTERACTION; HEXAMETHYLBENZENE; HIGH LEVEL QUANTUM CHEMICAL METHODS; INCLUSION COMPOUNDS; PI-CONJUGATED SYSTEM; THEORETICAL CHEMISTRY; VAN DER WAALS INTERACTIONS;

CALCULATIONS;

EID: 33845789263     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200600362     Document Type: Article

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