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1997
"Ab initio Model Potential and Molecular Dynamics Simulation of Ag6 clusters"
I.L. Garzón, I.G. Kaplan, R. Santamaria, B. Vaisberg, and O. Novaro
Z. Phys. D 40, 202 (1997).
• More infoShort-range order in non-crystalline transition metal clusters and bulk
A. Posada-Amarillas and I.L. Garzón,
Proceedings of the 3rd UNAM-CRAY Supercomputing Conference:
Computational Chemistry and Chemical Engineering, eds. G. Cisneros, J.A. Cogordan, M. Castro, and C. Wang, World Scientific Singapore, 1997, pag. 291.
• More info"Ab initio model potentials and their application to the thermal stability of metal clusters"
I.G. Kaplan,I.L. Garzón, R. Santamaria, B. Vaisberg, and O. Novaro
J. Mol. Struct. (THEOCHEM) 398-399, 333 (1997).
• More infoCopyright © 2009 Ignacio L. Garzón All Rights Reserved.
Last Update: February 9, 2009 | Arzate Mary Carmen | Contact