Publicacións (190) Publicacións nas que participase algún/ha investigador/a

2010

  1. A theoretical study of c-C 5 H 8 adsorption on Ge (0 0 1)-2 × 1 and on dimer vacancies on the surface: Electronic structure and bonding

    Applied Surface Science, Vol. 256, Núm. 21, pp. 6237-6245

  2. 1,3,5-Tris(thiocyanatomethyl)mesitylene as a Ligand. Pseudooctahedral molybdenum, manganese, and rhenium carbonyl complexes and copper and silver dimers. Copper-catalyzed carbene- and nitrene-transfer reactions

    Inorganic Chemistry, Vol. 49, Núm. 15, pp. 6974-6985

  3. A computational study of arsenic dicarbide (C2As)

    Chemical Physics Letters, Vol. 485, Núm. 4-6, pp. 286-289

  4. A new synthetic approach to 3-methylene-1-cyclohexanols fused to five-, six- and seven-membered carbocycles through intramolecular cyclization of epoxyallylsilanes

    Arkivoc, Vol. 2010, Núm. 3, pp. 274-287

  5. A numerical method for nonlinear age-structured population models with finite maximum age

    Journal of Mathematical Analysis and Applications, Vol. 361, Núm. 1, pp. 150-160

  6. A preliminary study of the epidemiological factors related to honey bee colony loss in Spain

    Environmental Microbiology Reports, Vol. 2, Núm. 2, pp. 243-250

  7. A quasi-analytical approach for energy of exciton in quantum dot

    Modern Physics Letters B, Vol. 24, Núm. 30, pp. 2931-2937

  8. A review of robust clustering methods

    Advances in Data Analysis and Classification, Vol. 4, Núm. 2, pp. 89-109

  9. A simple line shape technique for electron number density diagnostics of helium and helium-seeded plasmas

    Spectrochimica Acta - Part B Atomic Spectroscopy, Vol. 65, Núm. 3, pp. 234-240

  10. A theoretical study of the rotational structure of the ε(0,0) band of NO

    International Journal of Quantum Chemistry, Vol. 110, Núm. 3, pp. 505-512

  11. ADI spectral collocation methods for parabolic problems

    Journal of Computational Physics, Vol. 229, Núm. 13, pp. 5182-5193

  12. Ab initio molecular dynamics on the electronic Boltzmann equilibrium distribution

    New Journal of Physics, Vol. 12

  13. Ab initio molecular dynamics study of the static, dynamic, and electronic properties of liquid Bi near melting using real-space pseudopotentials

    Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 13

  14. Absorption oscillator strengths for vibronic transitions of npπ rydberg series in NO

    Journal of Physical Chemistry A, Vol. 114, Núm. 32, pp. 8450-8456

  15. Accurate approximations to time-dependent nonlinear convection-diffusion problems

    IMA Journal of Numerical Analysis, Vol. 30, Núm. 4, pp. 1137-1158

  16. Activation of dinitrogen by solid and liquid aluminum nanoclusters: A combined experimental and theoretical study

    Journal of the American Chemical Society, Vol. 132, Núm. 37, pp. 12906-12918

  17. Alignment-dependent ionization of N2, O2, and CO2 in intense laser fields

    Physical Review Letters, Vol. 104, Núm. 22

  18. An alternative method to study positivity in N-Higgs-doublet potentials

    Few-Body Systems, Vol. 47, Núm. 4, pp. 207-211

  19. Assessing when a sample is mostly normal

    Computational Statistics and Data Analysis, Vol. 54, Núm. 12, pp. 2914-2925

  20. Caracterización de sales precipitadas a partir de aguas de la red hidrológica de la provincia de Valladolid.

    Macla: revista de la Sociedad Española de Mineralogía, Núm. 13, pp. 191-192