SCOPUS 정보 검색 플랫폼

RSC Theoretical and Computational Chemistry Series

Volumn , Issue , 2011, Pages 279-306

Density functional calculations of NMR chemical shifts in carbon nanotubes

(2) Zurek, Eva a Autschbach, Jochen a

a UNIVERSITY AT BUFFALO (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84872084856 PISSN: 20413181 EISSN: 2041319X Source Type: Book Series
DOI: 10.1039/9781849732680-00279 Document Type: Article

Times cited : (1)

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