Density Functional Calculations of the 13C NMR Chemical Shifts in (9,0) Single-Walled Carbon Nanotubes-Reference-Cited by-同舟云学术

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

Published:2004-09-21 Issue:40 Volume:126 Page:13079-13088
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Zurek Eva¹,Autschbach Jochen¹

Affiliation:

1. Contribution from the Max-Planck-Institut für Festkörperforschung, Heisenbergstrasse 1, 70569, Stuttgart, Germany, and Department of Chemistry, University at Buffalo, 312 Natural Sciences Complex, State University of New York, Buffalo, New York 14260-3000

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja047941m

Reference51 articles.

1. Helical microtubules of graphitic carbon

2. Design and synthesis of an exceptionally stable and highly porous metal-organic framework

3. Materials Science of Carbon Nanotubes: Fabrication, Integration, and Properties of Macroscopic Structures of Carbon Nanotubes

4. Carbon Nanotube Actuators

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