C68 fullerene isomers, anions, and their metallofullerenes: Charge-stabilizing different isomers

ChemPhysChem

Volumn 9, Issue 3, 2008, Pages 454-461

  Chen, De Li ^a   Tian, Wei Quan ^a   Feng, Ji Kang ^a   Sun, Chia Chung ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

Aromaticity; Density functional calculations; Fullerenes; IR spectroscopy; Metallofullerenes

Indexed keywords

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; FULLERENES; INFRARED SPECTROSCOPY;

AROMATICITIES; COMPLEXATION ENERGY; ELECTRON ACCEPTOR; FULLERENE ISOMERS; METALLOFULLERENES; NEUTRAL ISOMERS; PENTAGON ADJACENCY PENALTY RULES; VERTICAL ELECTRON AFFINITIES;

ISOMERS;

ANION; FULLERENE DERIVATIVE; LANTHANIDE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; STEREOISOMERISM;

ANIONS; COMPUTER SIMULATION; FULLERENES; METALS, RARE EARTH; MODELS, CHEMICAL; MODELS, MOLECULAR; STEREOISOMERISM;

EID: 40149108449     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200700616     Document Type: Article

References (51)