Química Física

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. 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

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

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

12. 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

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

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

14. Improved hydrodynamic interaction in macromolecular bead models

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

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

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

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

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

17. 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

18. 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

19. 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

20. Steady-state properties and dynamic behavior of polymer chains in dilute solution under elongational flow

    Macromolecular Symposia, Vol. 146, pp. 125-131