Study of geometries and electronic properties of AgSin clusters using DFT/TB
Article first published online: 8 SEP 2010
Copyright © 2010 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Special Issue: Special Issue Dedicated to Sylvio Canuto
Volume 111, Issue 7-8, pages 1680–1693, June - July 2011
How to Cite
Ziella, D. H., Caputo, M. C. and Provasi, P. F. (2011), Study of geometries and electronic properties of AgSin clusters using DFT/TB. Int. J. Quantum Chem., 111: 1680–1693. doi: 10.1002/qua.22815
- Issue published online: 28 MAR 2011
- Article first published online: 8 SEP 2010
- Manuscript Accepted: 19 APR 2010
- Manuscript Received: 24 FEB 2010
- Universidad de Buenos Aires. Grant Number: UBACYT X-035
- FONCYT. Grant Numbers: PICTO-UNNE-227, PICTO-UNNE-204, BID-1728/OC-AR
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