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Volumn 13, Issue 3, 2012, Pages 741-750

A theoretical investigation into the 1,3-dipolar cycloaddition of azidotrimethylsilane onto nanographene

Author keywords

cycloaddition; density functional calculations; electron density; graphene; reactive site

Indexed keywords

CARRIER CONCENTRATION; CYCLOADDITION; DENSITY FUNCTIONAL THEORY; ELECTRON DENSITY MEASUREMENT; ELECTRONS; MAGNESIUM PRINTING PLATES; MOLECULAR ORBITALS;

EID: 84863127279     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201100730     Document Type: Article
Times cited : (18)

References (40)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.