Química Física

1997

1. Application of a current-time function of the form I(t)=I(0)t(omega), omega>=-1/2 to hemispherical microelectrodes

   JOURNAL OF ELECTROANALYTICAL CHEMISTRY, Vol. 428, Núm. 1-2, pp. 173-183

2. Application of trajectory surface hopping to vibrational predissociation

   Chemical Physics Letters, Vol. 280, Núm. 3-4, pp. 185-188

3. Chronopotentiometric study of EC mechanism during the first cycle of alternating current

   Collection of Czechoslovak Chemical Communications, Vol. 62, Núm. 5, pp. 709-728

4. Current reversal chronopotentiometry with a power current time function at planar and spherical electrodes

   Anales de Quimica, Vol. 93, Núm. 2, pp. 102-110

5. Cyclic chronopotentiometry with non-linear current-time functions at an SMDE amalgamation and reversibility effects and experimental verification

   Journal of Electroanalytical Chemistry, Vol. 440, Núm. 1-2, pp. 111-123

6. Deformation, scattering, and birefringence of flexible polymer chains under external forces or electric fields

   Journal of Polymer Science, Part B: Polymer Physics, Vol. 35, Núm. 4, pp. 689-697

7. Discrimination between CEC, CE and EC mechanisms by using a sinusoidal current-time function

   Electrochimica Acta, Vol. 42, Núm. 9, pp. 1351-1359

8. Effect of lithium and sodium ions on a charged membrane of dipalmitoylphosphatidylserine: A study by molecular dynamics simulation

   Biochimica et Biophysica Acta - Biomembranes, Vol. 1330, Núm. 2, pp. 145-156

9. Fracture of flexible polymer chains in dilute solution under transient extensional flow

   Colloid and Polymer Science, Vol. 275, Núm. 11, pp. 1001-1009

10. Molecular dynamics simulation of a dye molecule in the interior of a bilayer: 1,6-diphenyl-1,3,5-hexatriene in dipalmitoylphosphatidylcholine

    Biophysical Chemistry, Vol. 69, Núm. 1, pp. 1-8

11. Multiple potential step at an SMDE in the absence/presence of amalgamation

    Journal of Electroanalytical Chemistry, Vol. 422, Núm. 1-2, pp. 55-60

12. Optimization of vibrational coordinates

    Journal of the Chemical Society - Faraday Transactions, Vol. 93, Núm. 9, pp. 1681-1690

13. Regeneration mechanism studied by potential-time response to sinusoidal current-time function

    Collection of Czechoslovak Chemical Communications, Vol. 62, Núm. 10, pp. 1511-1526

14. SOLPRO: Theory and computer program for the prediction of SOlution PROperties of rigid macromolecules and bioparticles

    European Biophysics Journal, Vol. 25, Núm. 5-6, pp. 361-372

15. Simulation of the conformation and dynamics of a double-helical model for DNA

    Biophysical Journal, Vol. 73, Núm. 6, pp. 3142-3153

16. Simulation of the photodissociation of Ar3+

    Zeitschrift fur Physik D-Atoms Molecules and Clusters, Vol. 39, Núm. 4, pp. 325-331

17. Study of the potential-time response corresponding to a catalytic mechanism during the first cycle of an alternating current

    Anales de Quimica, Vol. 93, Núm. 3, pp. 153-160

18. Study of the potential-time response corresponding to a catalytic mechanism during the first cycle of an alternating current

    ANALES DE QUIMICA, Vol. 93, Núm. 3, pp. 153-160