Daniel Glossman-Mitnik - Dissemin

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Papers authored by Daniel Glossman-Mitnik

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1998 E. E. Castellano, O. E. Piro, J. A. Caram, M. V. Mirifico, M. V. Miri®co, S. L. Aimone, E. J. Vasini, Mario Daniel Glossman-Mitnik

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Crystallographic Study and Molecular Orbital Calculations of 1,2,5-Thiadiazole 1,1-Dioxide Derivatives

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1997 M. Daniel Glossman

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Local and nonlocal density functional calculations of the molecular structure of isomeric thiadiazoles

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1995 M. D. Glossman

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, L. C. Balbás

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, J. A. Alonso

Incipient manifestation of the shell structure of atoms within the WDA model for the exchange and kinetic energy density functionals

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M. D. Glossman

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Application of density functional theory concepts to the study of the chemical reactivity of thiadiazoles

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1994 Qiang Wang, M. D. Glossman

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, M. P. Iñiguez, J. A. Alonso

Atomic structure of metallic clusters of large size

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1993 M. D. Glossman

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, A. Rubio, L. C. Balbás, J. A. Alonso, Alonso Ja

Nonlocal exchange- and kinetic-energy density functionals for electronic systems: Application to atoms and ions

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M. D. Glossman

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, J. A. Alonso, M. P. Iñiguez

Stabilities of large sodium clusters for different atomic arrangements

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1992 J. A. Alonso, M. D. Glossman

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, M. P. Iñiguez

Atomic structure of metallic clusters of medium size

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M. D. Glossman

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, M. P. I�iguez, J. A. Alonso

Distribution of interatomic distances in large metallic clusters

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M. D. Glossman

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, A. Rubio, L. C. Balb�s, J. A. Alonso

Nonlocal exchange and kinetic-energy density functionals for electronic systems

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M. D. Glossman

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Variational study of a new approximation for the kinetic energy functional

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1990 M. Daniel Glossman

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, Eduardo A. Castro

Some applications of Scheidemann-Dreizler's solution of the TFDW equation

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M. Daniel Glossman

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, Eduardo A. Castro

Calculation of 〈p〉 and 〈p−1〉 from variational atomic electron densities

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1989 M. D. Glossman

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, E. A. Castro

Atomic calculations through a modified Thomas-Fermi-Dirac-Weizs�cker theory

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M. Daniel Glossman

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, Eduardo A. Castro

Variational test on the relationship between gradient expansion terms in the kinetic energy density functional

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1987 M. D. Glossman

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, E. A. Castro

Approximate analytical solution of the Thomas-Fermi equation for positive ions in a strong magnetic field

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M. D. Glossman

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, M. C. Donnamar�a, E. A. Castro

Short numerical test for Lude�a's functional

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1986 María C. Donnamaría, Mario D. Glossman

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, Julio A. Alonso

Asymmetric rare gas pair potentials from energy density functionals

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1985 D. M. Glossman

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, M. C. Donnamaría, E. A. Castro, F. M. Fernández

The exchange and self-interaction corrections in the Thomas-Fermi calculation of diamagnetic susceptibilities for ions

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