Física Teórica, Atómica y Óptica

2002

1. A program for the evaluation of electron number density from experimental hydrogen balmer beta line profiles

   Spectrochimica Acta - Part B Atomic Spectroscopy, Vol. 57, Núm. 5, pp. 987-998

2. A transferable interatomic potential for MgO from ab initio molecular dynamics

   Chemical Physics Letters, Vol. 356, Núm. 5-6, pp. 437-444

3. Action for supergravity interacting with super-p-brane sources

   Physical Review D, Vol. 65, Núm. 2

4. Atomic dynamics in liquid Rb and Cs: A mode coupling approach

   Journal of Non-Crystalline Solids, Vol. 312-314, pp. 158-162

5. Atomic dynamics in simple liquid metals and alloys

   Journal of Non-Crystalline Solids, Vol. 312-314, pp. 110-120

6. Catalogue to select the initial guess spectrum during unfolding

   Nuclear Instruments and Methods in Physics Research, Section A: Accelerators, Spectrometers, Detectors and Associated Equipment, Vol. 476, Núm. 1-2, pp. 270-272

7. Complete functional theory for the fermion density of independent particles subject to harmonic confinement in [Formula Presented] dimensions for an arbitrary number of closed shells

   Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 66, Núm. 5, pp. 4

8. Complete functional theory for the fermion density of independent particles subject to harmonic confinement in d dimensions for an arbitrary number of closed shells

   Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 66, Núm. 5

9. Computer simulation of cluster assembling

   International Journal of Quantum Chemistry, Vol. 86, Núm. 2, pp. 226-238

10. Density fluctuations in the liquid Na-Cs alloy. An ab initio molecular dynamics study

    Journal of Non-Crystalline Solids, Vol. 312-314, pp. 148-152

11. Dynamical properties of liquid Al near melting: An orbital-free molecular dynamics study

    Physical Review B - Condensed Matter and Materials Physics, Vol. 65, Núm. 18, pp. 1842011-18420113

12. Dynamical properties of liquid Al near melting: An orbital-free molecular dynamics study

    Physical Review B - Condensed Matter and Materials Physics, Vol. 65, Núm. 18, pp. 1-13

13. Dynamical systems and quantum bicrossproduct algebras

    Journal of Physics A: Mathematical and General, Vol. 35, Núm. 25, pp. 5347-5363

14. Electronic and magnetic properties of ferromagnet-semiconductor heterostructure systems

    Phase Transitions, Vol. 75, Núm. 1-2, pp. 113-123

15. Functionalization of the bis-(o-mercaptobenzoato)-cis-dioxomolibdato(VI) anion, [MoO2 (o-SC6H4COO)(2)](2-), with p-substituted arylhydrazines, R-p-C6H4NHNH2, R=H, Me, MeO, Cl, NO2. X-ray structure of [Et3NH](2)[Mo(NNC6H4-p-Cl)(2)(o-SC6H4COO)(2)]

    BOLETIN DE LA SOCIEDAD CHILENA DE QUIMICA, Vol. 47, Núm. 1, pp. 5-12

16. Interaction of molecular and atomic hydrogen with (5,5) and (6,6) single-wall carbon nanotubes

    Journal of Chemical Physics, Vol. 117, Núm. 5, pp. 2281-2288

17. Kaluza-Klein theory, AdS/CFT correspondence and black hole entropy

    Classical and Quantum Gravity, Vol. 19, Núm. 3, pp. 563-570

18. Landau quantum systems: An approach based on symmetry

    Journal of Physics A: Mathematical and General, Vol. 35, Núm. 9, pp. 2283-2307

19. Lattice distortions induced by As3+, Sb3+, and Bi3+ substitutional impurities in KCl: An embedded cluster study

    Journal of Physical Chemistry B, Vol. 106, Núm. 28, pp. 6991-6996

20. Measurements and estimation of the columnar optical depth of tropospheric aerosols in the UV spectral region

    Annales Geophysicae, Vol. 20, Núm. 4, pp. 565-574