Density functional theory study of Aun (n = 1–5) clusters supported on montmorillonite
Article first published online: 3 AUG 2012
Copyright © 2012 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Special Issue: Mexican Theoretical Physical Chemistry Meetings
Volume 112, Issue 22, pages 3646–3654, 15 November 2012
How to Cite
Briones-Jurado, C., de la Mora, P. and Agacino-Valdés, E. (2012), Density functional theory study of Aun (n = 1–5) clusters supported on montmorillonite. Int. J. Quantum Chem., 112: 3646–3654. doi: 10.1002/qua.24308
- Issue published online: 16 OCT 2012
- Article first published online: 3 AUG 2012
- Manuscript Accepted: 10 JUL 2012
- Manuscript Revised: 3 JUL 2012
- Manuscript Received: 11 MAR 2012
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