A theoretical study of fullerene-ferrocene hybrids

Journal of Computational Chemistry

Volumn 28, Issue 2, 2007, Pages 594-600

  Kang, Hong Seok ^a  

^a Jeonju University   (South Korea)

Author keywords

C60 ferrocene hybrid; Density functional theory; Electronic structure; Hapticity; Isomerization; N encapsulated hybrid; Spin transfer

Indexed keywords

HAPTICITY; N-ENCAPSULATED HYBRIDS; NITROGEN ATOMS; SPIN TRANSFER;

CHARGE TRANSFER; ELECTRONIC STRUCTURE; ISOMERIZATION; ISOMERS; PARAMAGNETIC RESONANCE; PROBABILITY DENSITY FUNCTION;

FULLERENES;

FERROCENE; FERROUS ION; FULLERENE C60; FULLERENE DERIVATIVE; UNCLASSIFIED DRUG;

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

COMPUTER SIMULATION; FERROUS COMPOUNDS; FULLERENES; MODELS, CHEMICAL; MODELS, MOLECULAR;

EID: 33846615003     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20539     Document Type: Article

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