Ab initio calculation of the electronic and vibrational properties of metal-organic molecules based on cyclic C6 intercalated with some group VIII transition metals
Article first published 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 published online: 9 APR 2013
- Article first published online: 30 JAN 2013
- Manuscript Accepted: 19 DEC 2012
- Manuscript Revised: 13 DEC 2012
- Manuscript Received: 5 NOV 2012
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