Theoretical calculations of vibrational modes in endohedral metallofullerenes: La@C82 and Sc2@C84

Molecular Physics

Volumn 101, Issue 1-2, 2003, Pages 249-254

  Kobayashi, K ^a   Nagase, S ^a  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROSTATICS; ISOMERS; LANTHANUM COMPOUNDS; MOLECULAR VIBRATIONS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ORGANOMETALLICS; OXIDATION; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY; REDUCTION; STRUCTURE (COMPOSITION);

ELECTROSTATIC INTERACTIONS; ENDOHEDRAL METALLOFULLERENES; LANTHANUM FULLERENES; METAL-CAGE VIBRATIONAL MODES; SCANDIUM FULLERENES; VIBRATIONAL MODES;

FULLERENES;

EID: 1342289754     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970210162871     Document Type: Article

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