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Volumn 3, Issue 5, 2006, Pages 785-797

Structural, electronic, and spectroscopic properties of saturn-type labile fullerene C50 derivatives

Author keywords

Ab initio; C 50; C50Cl10; Density functional; Doping; Fullerene; Functionalization; Infrared spectroscopy; Nanoelectronics; Nuclear magnetic resonance; Polarizability; Raman spectroscopy; Ultra violet absorption

Indexed keywords

DOPING (ADDITIVES); ELECTRONIC PROPERTIES; INFRARED SPECTROSCOPY; ISOMERS; LIGHT ABSORPTION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OPTOELECTRONIC DEVICES; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY; SYNTHESIS (CHEMICAL);

EID: 33845790113     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2006.3061     Document Type: Conference Paper
Times cited : (3)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.