![]() |
Volumn 9, Issue 3, 2008, Pages 454-461
|
C68 fullerene isomers, anions, and their metallofullerenes: Charge-stabilizing different isomers
|
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 |
Times cited : (24)
|
References (51)
|