Published in

American Chemical Society, Journal of the American Chemical Society, 40(126), p. 13079-13088, 2004

DOI: 10.1021/ja047941m

Wiley-VCH Verlag, ChemInform, 50(35), 2004

DOI: 10.1002/chin.200450006

Links

Tools

Export citation

Search in Google Scholar

Density Functional Calculations of the 13C NMR Chemical Shifts in (9,0) Single-Walled Carbon Nanotubes

Journal article published in 2004 by Eva Zurek ORCID, Jochen Autschbach
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

Full text: Unavailable

Red circle
Preprint: archiving forbidden
Orange circle
Postprint: archiving restricted
Red circle
Published version: archiving forbidden
Data provided by SHERPA/RoMEO