Física Teórica, Atómica y Óptica

2005

1. Anomalous size dependence in the melting temperatures of free sodium clusters: An explanation for the calorimetry experiments

   Physical Review Letters, Vol. 94, Núm. 23

2. Assessing vineyard condition with hyperspectral indices: Leaf and canopy reflectance simulation in a row-structured discontinuous canopy

   Remote Sensing of Environment, Vol. 99, Núm. 3, pp. 271-287

3. BeB2 nanostructures: A density functional study

   Physical Review B - Condensed Matter and Materials Physics, Vol. 72, Núm. 11

4. Charge-charge coupling effects on dipole emitter relaxation within a classical electron-ion plasma description

   Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 71, Núm. 6

5. Collective modes in liquid binary alloys. An ab initio molecular dynamics study of the LiMg and LiBa alloys

   Journal of Physics Condensed Matter, Vol. 17, Núm. 10, pp. 1429-1456

6. Columnar characteristics of aerosols by spectroradiometer measurements in the maritime area of the Cadiz Gulf (Spain)

   International Journal of Climatology, Vol. 25, Núm. 13, pp. 1781-1804

7. Competing thermal activation mechanisms in the meltinglike transition of NaN (N = 135-147) clusters

   Journal of Physical Chemistry B, Vol. 109, Núm. 27, pp. 13043-13048

8. Derivation of the differential equation for the Slater sum and of the differential virial theorem using the Wigner transform

   Journal of Physics A: Mathematical and General, Vol. 38, Núm. 37, pp. 7989-7996

9. Enhancement of hydrogen physisorption on graphene and carbon nanotubes by Li doping

   Journal of Chemical Physics, Vol. 123, Núm. 20

10. Experimental model of laser in situ keratomileusis in hens

    Journal of Refractive Surgery, Vol. 21, Núm. 4, pp. 392-398

11. Geometrical origin of the *-product in the Fedosov formalism

    Journal of Geometry and Physics, Vol. 55, Núm. 3, pp. 316-352

12. Guanine quartet networks stabilized by cooperative hydrogen bonds

    Angewandte Chemie - International Edition, Vol. 44, Núm. 15, pp. 2270-2275

13. Improvement of the Koradi parallel algorithm for molecular dynamics and application to the economic organization and optimization of recycling costs of waste electrical and electronic equipment

    Europhysics Letters, Vol. 71, Núm. 5, pp. 845-851

14. Interplay between the ionic and electronic density profiles in liquid metal surfaces

    Journal of Chemical Physics, Vol. 123, Núm. 20

15. Ladder operators and coherent states for the Jaynes-Cummings model in the rotating-wave approximation

    Journal of Mathematical Physics, Vol. 46, Núm. 12

16. Liquid-vapor interface in liquid binary alloys: An ab initio molecular dynamics study

    Physical Review Letters, Vol. 94, Núm. 7

17. Measurements of continuous spectra of atmospheric absorption coefficients from UV to NIR via optical method

    Geophysical Research Letters, Vol. 32, Núm. 13, pp. 1-5

18. Melting-like transition in a ternary alkali nanoalloy: Li 13Na30Cs12

    Journal of Chemical Theory and Computation, Vol. 1, Núm. 2, pp. 299-306

19. Molecular dynamics simulations of the meltinglike transition in Li 13Na 42 and Na 13Cs 42 clusters

    Physical Review B - Condensed Matter and Materials Physics, Vol. 71, Núm. 7

20. Monte Carlo simulation estimates of neutron doses to critical organs of a patient undergoing 18 MV x-ray LINAC-based radiotherapy

    Medical Physics, Vol. 32, Núm. 12, pp. 3579-3588