A DFT-based potential energy surface for the H cluster
Article first published online: 23 FEB 2012
Copyright © 2011 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Special Issue: 14th International Density Functional Theory Conference
Volume 113, Issue 5, pages 651–655, 5 March 2013
How to Cite
Barragán, P. and Prosmiti, R. (2013), A DFT-based potential energy surface for the H cluster. Int. J. Quantum Chem., 113: 651–655. doi: 10.1002/qua.24026
- Issue published online: 28 JAN 2013
- Article first published online: 23 FEB 2012
- Manuscript Accepted: 5 JAN 2012
- Manuscript Revised: 28 DEC 2011
- Manuscript Received: 9 DEC 2011
- DGICYT, Spain. Grant Number: FIS2010-18132
- MICINN: Consolider. Grant Number: CSD2009-00038
- Spanish Ramón Areces Foundation
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