DFT calculations of the redox potentials for the nitrosyl complexes [Fe2(μ-RS)2(NO)4] with R = alkyl
Version of Record online: 19 MAR 2012
Copyright © 2012 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Special Issue: 14th International Density Functional Theory Conference
Volume 113, Issue 5, pages 740–744, 5 March 2013
How to Cite
Emel'yanova, N. S., Shestakov, A. F. and Sanina, N. A. (2013), DFT calculations of the redox potentials for the nitrosyl complexes [Fe2(μ-RS)2(NO)4] with R = alkyl. Int. J. Quantum Chem., 113: 740–744. doi: 10.1002/qua.24063
- Issue online: 28 JAN 2013
- Version of Record online: 19 MAR 2012
- Manuscript Accepted: 31 JAN 2012
- Manuscript Revised: 17 JAN 2012
- Manuscript Received: 14 NOV 2011
- Russian Foundation for Basic Research. Grant Number: 11-03-01033
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