Física Teórica, Atómica y Óptica

2004

1. Adsorption of O2 and oxidation of CO at Au nanoparticles supported by TiO2(110)

   Journal of Chemical Physics, Vol. 120, Núm. 16, pp. 7673-7680

2. Adsorption, diffusion, and dissociation of molecular oxygen at defected TiO2(110): A density functional theory study

   Journal of Chemical Physics, Vol. 120, Núm. 2, pp. 988-997

3. Análisis y corrección del falso ciclo diurno del espesor óptico de aerosoles: el método KCICLO

   Óptica pura y aplicada, Vol. 37, Núm. 1, pp. 49-60

4. Application of a genetic algorithm to finding parameter values for numerical simulation of quartz luminescence

   Geochronometria, Vol. 23, pp. 9-14

5. BPS preons, generalized holonomies, and D = 11 supergravities

   Physical Review D, Vol. 69, Núm. 10

6. Calculation of the optical spectrum of the Ti8C12 and V8C12 Met-Cars

   Chemical Physics Letters, Vol. 398, Núm. 4-6, pp. 292-296

7. Deformations and thermal stability of carbon nanotube ropes

   IEEE Transactions on Nanotechnology, Vol. 3, Núm. 2, pp. 230-236

8. Discrete q-derivatives and symmetries of q-difference equations

   Journal of Physics A: Mathematical and General, Vol. 37, Núm. 10, pp. 3459-3473

9. Elementary systems with partial finite ladder spectra

   Physics Letters, Section A: General, Atomic and Solid State Physics, Vol. 324, Núm. 2-3, pp. 139-144

10. Excited states dynamics in time-dependent density functional theory. High-field molecular dissociation and harmonic generation

    European Physical Journal D, Vol. 28, Núm. 2, pp. 211-218

11. Fully transferable interatomic potentials for large-scale computer simulations of simple metal oxides: Application to MgO

    Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 24, pp. 1-6

12. Growth of unidirectional molecular rows of cysteine on Au(110)-(1 × 2) driven by adsorbate-induced surface rearrangements

    Physical Review Letters, Vol. 93, Núm. 8

13. Influence of surround illumination on pupil size and contrast sensitivity

    Ophthalmic and Physiological Optics, Vol. 24, Núm. 5, pp. 464-468

14. Interaction of lithium with graphene: An ab initio study

    Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 12

15. Interaction of molecular and atomic hydrogen with single-wall carbon nanotubes

    IEEE Transactions on Nanotechnology, Vol. 3, Núm. 2, pp. 304-310

16. Kohn-Sham ab initio molecular dynamics study of liquid A1 near melting

    Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 13

17. Microscopic dynamics in the liquid Li-Na alloy: An ab initio molecular dynamics study

    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 69, Núm. 3 1

18. On the underlying gauge group structure of D = 11 supergravity

    Physics Letters, Section B: Nuclear, Elementary Particle and High-Energy Physics, Vol. 596, Núm. 1-2, pp. 145-155

19. Optical properties of nanostructures from time-dependent density functional theory

    Journal of Computational and Theoretical Nanoscience, Vol. 1, Núm. 3, pp. 231-255

20. Promoting and poisoning effects of Na and Cl coadsorption on CO oxidation over MgO-supported Au nanoparticles

    Journal of Catalysis, Vol. 227, Núm. 1, pp. 217-226