Authors:
GALVAN DH
GARZON IL
SANTIAGO P
JOSEYACAMAN M
Citation: Dh. Galvan et al., STRUCTURAL-CHANGES AND ELECTRONIC-PROPERTIES OF GAMMA-IRRADIATED GRAPHITE - AN EXPERIMENTAL AND THEORETICAL-STUDY, Fullerene science and technology, 6(5), 1998, pp. 867-883
Authors:
GARZON IL
KAPLAN IG
SANTAMARIA R
NOVARO O
Citation: Il. Garzon et al., MOLECULAR-DYNAMICS STUDY OF THE AG-6 CLUSTER USING AN AB-INITIO MANY-BODY MODEL POTENTIAL, The Journal of chemical physics, 109(6), 1998, pp. 2176-2184
Authors:
GARZON IL
KAPLAN IG
SANTAMARIA R
VAISBERG BS
NOVARO O
Citation: Il. Garzon et al., AB-INITIO MODEL POTENTIAL AND MOLECULAR-DYNAMICS SIMULATION OF AG-6 CLUSTERS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 40(1-4), 1997, pp. 202-205
Authors:
KAPLAN IG
GARZON IL
SANTAMARIA R
VAISBERG BS
NOVARO O
Citation: Ig. Kaplan et al., AB-INITIO MODEL POTENTIALS AND THEIR APPLICATION TO THE THERMAL-STABILITY OF METAL-CLUSTERS, Journal of molecular structure. Theochem, 398, 1997, pp. 333-340
Citation: Il. Garzon et A. Posadaamarillas, STRUCTURAL AND VIBRATIONAL ANALYSIS OF AMORPHOUS AU-55 CLUSTERS, Physical review. B, Condensed matter, 54(16), 1996, pp. 11796-11802
Citation: A. Posadaamarillas et Il. Garzon, MICROSTRUCTURAL ANALYSIS OF SIMULATED LIQUID AND AMORPHOUS NI, Physical review. B, Condensed matter, 53(13), 1996, pp. 8363-8368
Citation: A. Reyesserrato et al., AB-INITIO HARTREE-FOCK STUDY OF STRUCTURAL AND ELECTRONIC-PROPERTIES OF BETA-SI3N4 AND BETA-C3N4 COMPOUNDS, Physical review. B, Condensed matter, 52(9), 1995, pp. 6293-6300
Citation: N. Takeuchi et Il. Garzon, AB-INITIO MOLECULAR-DYNAMICS STUDY OF STRUCTURAL, DYNAMICAL, AND ELECTRONIC-PROPERTIES OF LIQUID GE, Physical review. B, Condensed matter, 50(12), 1994, pp. 8342-8347
Citation: Il. Garzon et J. Jellinek, PECULIARITIES OF STRUCTURES AND MELTING-LIKE TRANSITION IN GOLD CLUSTERS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 26(1-4), 1993, pp. 316-318