Ab-initio modeling of an anion C- 60 pseudopotential for fullerene-based compounds-Reference-Cited by-同舟云学术

Ab-initio modeling of an anion C- 60 pseudopotential for fullerene-based compounds

Published:2016-08 Issue:8 Volume:70 Page:
ISSN:1434-6060
Container-title:The European Physical Journal D
language:en
Short-container-title:Eur. Phys. J. D

Author:

Vrubel Ivan I.,Polozkov Roman G.,Ivanov Vadim K.

Publisher

Springer Science and Business Media LLC

Subject

Atomic and Molecular Physics, and Optics

Link

http://link.springer.com/content/pdf/10.1140/epjd/e2016-60720-x.pdf

Reference32 articles.

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2. S. Campidelli, A. Mateo-Alonso, M. Prato, in Fullerenes: Principles and Applications, edited by F. Langa, J.-F. Nierengarten (RSC Publishing, 2007), Chap. 7

3. C.J. Brabec, A. Cravino, D. Meissner, N.S. Sariciftci, T. Fromherz, M.T. Rispens, L. Sanchez, J.C. Hummelen, Adv. Funct. Mater. 11, 374 (2001)

4. F. Cataldo, S. Iglesias-Groth, A. Manchado, Fullerenes, Nanotubes, Carbon Nanostruct. 21, 537 (2013)

5. Y. Wang, M. Alcami, F. Martin, in Handbook of Nanophysics, edited by K.D. Sattler (Taylor & Francis, London, 2010), Vol. 2

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