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Volumn 49, Issue 9, 2011, Pages 549-557

DFT calculation of structures and NMR chemical shifts of simple models of small diameter zigzag single wall carbon nanotubes (SWCNTs)

Author keywords

acenes; belt molecules; DFT; model (4,0) zigzag SWCNT; nuclear isotropic shielding

Indexed keywords

BENZENE; CHEMICAL SHIFT; DENSITY FUNCTIONAL THEORY; SINGLE-WALLED CARBON NANOTUBES (SWCN); YARN;

EID: 80052053888     PISSN: 07491581     EISSN: 1097458X     Source Type: Journal    
DOI: 10.1002/mrc.2777     Document Type: Article
Times cited : (28)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.