Química Física

1998

1. Anaesthetic mechanism on a model biological membrane: A molecular dynamics simulation study

   Journal of Physical Chemistry B, Vol. 102, Núm. 3, pp. 625-631

2. Analytical solution corresponding to the i/t response to a multipotential step for a catalytic mechanism

   Journal of Electroanalytical Chemistry, Vol. 443, Núm. 2, pp. 163-167

3. Application of current reversal chronopotentiometry and cyclic chronopotentiometry to the study of reactant and/or product adsorption at a plane electrode

   Electrochimica Acta, Vol. 44, Núm. 6-7, pp. 1263-1272

4. Application of the superposition principle to the study of CEC, CE, EC and catalytic mechanisms in cyclic chronopotentiometry. Part III

   Journal of Mathematical Chemistry, Vol. 23, Núm. 3-4, pp. 277-296

5. Bead modeling using HYDRO and SOLPRO of the conformation of multisubunit proteins: Sunflower and rape-seed 11S globulins

   Biophysical Chemistry, Vol. 74, Núm. 2, pp. 127-133

6. Cyclic voltammetry at constant sphericity

   Journal of Electroanalytical Chemistry, Vol. 443, Núm. 2, pp. 243-252

7. General analytical solution for a catalytic mechanism in potential step techniques at hemispherical microelectrodes: Applications to chronoamperometry, cyclic staircase voltammetry and cyclic linear sweep voltammetry

   JOURNAL OF ELECTROANALYTICAL CHEMISTRY, Vol. 454, Núm. 1-2, pp. 15-31

8. Intrinsic viscosity and rotational diffusion of bead models for rigid macromolecules and bioparticles

   European Biophysics Journal, Vol. 27, Núm. 6, pp. 549-557

9. Optimal generalized internal vibrational coordinates for symmetrical linear triatomic molecules

   Chemical Physics Letters, Vol. 298, Núm. 1-3, pp. 36-42

10. Simulation of polymers in dilute solution under elongational flow

    Journal of Non-Crystalline Solids, Vol. 235-237, pp. 717-722

11. Vibrational predissociation of the I2⋯Ne2 cluster: A molecular dynamics with quantum transitions study

    Journal of Chemical Physics, Vol. 109, Núm. 15, pp. 6320-6328