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Volumn 47, Issue 11, 1998, Pages 2087-2097

Simulation of molecular and electronic structure of η5-π-complexes of fullerene Ih-C60 with half-sandwich XCp species (X = Si, Ge, Sn)

Author keywords

Fullerenes, complexes, radicals; Quantum chemical calculation, MNDO PM3 method; Silicon, germanium, tin

Indexed keywords


EID: 0032270112     PISSN: 10665285     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02494260     Document Type: Article
Times cited : (15)

References (37)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.