Electronic structures and spectral properties of endohedral fullerenes

Coordination Chemistry Reviews

Volumn 249, Issue 9-10, 2005, Pages 1111-1132

  Guha, Suchi ^a   Nakamoto, Kazuo ^b  

^a UNIVERSITY OF MISSOURI   (United States)

^b Marquette University   (United States)

Author keywords

C 74; C60; C70; C72; C78; C80; C82; C84; Density functional theory; Endohedral fullerenes; IR spectra; Raman spectra; UV vis NIR spectra

Indexed keywords

FULLERENE DERIVATIVE;

AB INITIO CALCULATION; ABSORPTION SPECTROSCOPY; ANALYTIC METHOD; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL ANALYSIS; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRONICS; INFRARED SPECTROSCOPY; MOLECULAR PHYSICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHYSICAL CHEMISTRY; QUANTUM CHEMISTRY; RAMAN SPECTROMETRY; REVIEW; THEORETICAL STUDY; ULTRAVIOLET SPECTROSCOPY;

EID: 16244382553     PISSN: 00108545     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ccr.2004.11.017     Document Type: Review

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