Fe:C60 bonds and structure analyzed by computational chemistry methods

Journal of Alloys and Compounds

Volumn 286, Issue 1-2, 1999, Pages 297-301

  Kowalska, E ^a   Byszewski, P ^a,b   Dluzewski P ^b   Diduszko, R ^a   Kucharski, Z ^c  

^a INSTITUTE OF VACUUM TECHNOLOGY   (Poland)

^b INSTITUTE OF PHYSICS   (Poland)

^c INSTITUTE OF ATOMIC ENERGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CRYSTAL LATTICES; CRYSTALLINE MATERIALS; IONIZATION OF SOLIDS; IRON COMPOUNDS; MOSSBAUER SPECTROSCOPY; QUANTUM THEORY; TOLUENE;

FERROCENE LIGAND EXCHANGE METHOD; QUANTUM CHEMISTRY;

FULLERENES;

EID: 0032622159     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(98)01024-X     Document Type: Article

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