Ab initio calculation of the electronic and vibrational properties of metal-organic molecules based on cyclic C6 intercalated with some group VIII transition metals
Version of Record online: 30 JAN 2013
© 2013 by WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Annalen der Physik
Volume 525, Issue 4, pages 297–308, April 2013
How to Cite
Kuzmin, S. L. and Duley, W. W. (2013), Ab initio calculation of the electronic and vibrational properties of metal-organic molecules based on cyclic C6 intercalated with some group VIII transition metals. Ann. Phys., 525: 297–308. doi: 10.1002/andp.201200255
- Issue online: 9 APR 2013
- Version of Record online: 30 JAN 2013
- Manuscript Accepted: 19 DEC 2012
- Manuscript Revised: 13 DEC 2012
- Manuscript Received: 5 NOV 2012
Disclaimer: Supplementary materials have been peer-reviewed but not copyedited.
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