Argitalpenak (23) Ikertzaileren baten partaidetza izan duten argitalpenak

1999

  1. A unified treatment of reversible electrode processes in voltammetric techniques and chronopotentiometric techniques with programmed current

    Electrochemistry Communications, Vol. 1, Núm. 10, pp. 477-482

  2. Application of cyclic reciprocal derivative chronopotentiometry with programmed currents to the study of the reversibility of electrode processes

    Electrochimica Acta, Vol. 45, Núm. 3, pp. 457-468

  3. Birefringence, deformation, and scattering of segmentally flexible macromolecules under an external agent. Steady-state properties in an electric field

    Journal of Physical Chemistry B, Vol. 103, Núm. 37, pp. 7822-7830

  4. Calculation of NMR relaxation, covolume, and scattering-related properties of bead models using the SOLPRO computer program

    European Biophysics Journal, Vol. 28, Núm. 2, pp. 119-132

  5. Calculation of hydrodynamic properties of macromolecular bead models with overlapping spheres

    European Biophysics Journal, Vol. 28, Núm. 6, pp. 510-515

  6. Competition between electronic and vibrational predissociation in Ar-I 2(B) : A molecular dynamics with quantum transitions study

    Chemical Physics, Vol. 240, Núm. 1-2, pp. 229-239

  7. Cyclic reciprocal derivative chronopotentiometry. Applications to the detection and characterization of adsorption processes

    Electrochimica Acta, Vol. 45, Núm. 4-5, pp. 761-773

  8. Determination of a potential energy surface for CO2 using generalized internal vibrational coordinates

    Journal of Molecular Spectroscopy, Vol. 195, Núm. 1, pp. 137-146

  9. Determination of highly excited rovibrational states for N2O using generalized internal coordinates José Zúñiga, Mercedes Alacid

    Journal of Chemical Physics, Vol. 110, Núm. 13, pp. 6339-6352

  10. Enlace químico y estructura de la materia

    Murcia : DM, 1999

  11. General solutions for the I/t response for reversible processes in the presence of product in a multipotential step experiment at planar and spherical electrodes whose areas increase with any power of time

    Journal of Electroanalytical Chemistry, Vol. 466, Núm. 1, pp. 8-14

  12. Global potential energy surfaces for the CO 2 and CS 2 molecules

    Chemical Physics Letters, Vol. 313, Núm. 3-4, pp. 670-678

  13. Hybrid quantum/classical simulation and kinetic study of the vibrational predissociation of Cl2⋯Nen (n=2, 3)

    Journal of Chemical Physics, Vol. 111, Núm. 10, pp. 4577-4588

  14. Hydrodynamic properties of rigid particles: Comparison of different modeling and computational procedures

    Biophysical Journal, Vol. 76, Núm. 6, pp. 3044-3057

  15. Improved hydrodynamic interaction in macromolecular bead models

    Journal of Chemical Physics, Vol. 111, Núm. 10, pp. 4817-4826

  16. Intramolecular vibrational redistribution and fragmentation dynamics of I2 ⋯ Nen (n=2-6) clusters

    Journal of Chemical Physics, Vol. 111, Núm. 1, pp. 239-244

  17. New developments in cyclic voltammetry at the dropping mercury electrode

    Electrochimica Acta, Vol. 45, Núm. 3, pp. 387-397

  18. Novel size-independent modeling of the dilute solution conformation of the immunoglobulin IgG Fab' domain using SOLPRO and ELLIPS

    Biophysical Journal, Vol. 77, Núm. 6, pp. 2902-2910

  19. Simulation of the distribution and diffusion of a rigid amphipathic particle embedded in a model membrane

    Biophysical Chemistry, Vol. 79, Núm. 1, pp. 41-53

  20. Steady-state behavior of dilute polymers in elongational flow. Dependence of the critical elongational rate on chain length, hydrodynamic interaction, and excluded volume

    Journal of Rheology, Vol. 43, Núm. 2, pp. 339-358