Density functional calculations of NMR chemical shifts in carbon nanotubes

Research output: Chapter in Book/Report/Conference proceeding › Chapter › peer-review

1 Scopus citations

Name	RSC Theoretical and Computational Chemistry Series
ISSN (Print)	2041-3181
ISSN (Electronic)	2041-319X

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@inbook{f7452f413284484eb622c376bfc5f465,

title = "Density functional calculations of NMR chemical shifts in carbon nanotubes",

author = "Eva Zurek and Jochen Autschbach",

year = "2011",

doi = "10.1039/9781849732680-00279",

language = "English",

isbn = "9781849731331",

series = "RSC Theoretical and Computational Chemistry Series",

publisher = "Royal Society of Chemistry",

pages = "279--306",

booktitle = "Computational Nanoscience",

address = "United Kingdom",

}

TY - CHAP

T1 - Density functional calculations of NMR chemical shifts in carbon nanotubes

AU - Zurek, Eva

AU - Autschbach, Jochen

PY - 2011

Y1 - 2011

UR - https://www.scopus.com/pages/publications/84872084856

U2 - 10.1039/9781849732680-00279

DO - 10.1039/9781849732680-00279

M3 - Chapter

AN - SCOPUS:84872084856

SN - 9781849731331

T3 - RSC Theoretical and Computational Chemistry Series

SP - 279

EP - 306

BT - Computational Nanoscience

PB - Royal Society of Chemistry

ER -