Química Física

1988

1. ABINITIO CALCULATIONS OF THE HNO-H2O DIMER

   ANALES DE QUIMICA SERIE A-QUIMICA FISICA Y QUIMICA TECNICA, Vol. 84, Núm. 1, pp. 28-34

2. Analytical expressions for vibrational matrix elements of Morse oscillators

   Physical Review A, Vol. 38, Núm. 8, pp. 4205-4212

3. Chronopotentiometry at the DME with a current-time perturbation of the form I0(t1+t)w, t1 being a preceding blank perio

   Journal of Electroanalytical Chemistry, Vol. 252, Núm. 1, pp. 11-20

4. Chronopotentiometry with non-linear perturbation functions at the DME with a preceding blank period. Electrode curvature effects and experimental verification

   Journal of Electroanalytical Chemistry, Vol. 251, Núm. 2, pp. 249-266

5. Current-reversal chronopotentiometry at a dropping mercury electrode

   Journal of Electroanalytical Chemistry, Vol. 256, Núm. 1, pp. 33-42

6. Diffusion coefficients of segmentally flexible macromolecules with two subunits: A study of broken rods

   Biopolymers, Vol. 27, Núm. 11, pp. 1771-1786

7. Exact vibrational energies of non-rotating H2O and D2O using an accurate ab initio potential

   Chemical Physics Letters, Vol. 150, Núm. 3-4, pp. 269-274

8. Exponential current chronopotentiometry at the dropping mercury electrode. Study of the transition times

   Chemical Physics Letters, Vol. 152, Núm. 6, pp. 519-522

9. Perturbative multi-step adiabatic treatment for energy levels of multidimensional coupled systems

   Journal of Molecular Structure: THEOCHEM, Vol. 166, Núm. C, pp. 345-350

10. Perturbed Morse expansion for triatomic molecules

    Journal of Molecular Structure: THEOCHEM, Vol. 166, Núm. C, pp. 357-362

11. Potentiostatic response when reactant and product are adsorbed at an electrode expanding with any power law or at a DME (expanding sphere electrode model)

    Journal of Electroanalytical Chemistry, Vol. 247, Núm. 1-2, pp. 99-118

12. SCF calculations of excited vibrational energy levels for normal modes

    Journal of Molecular Structure: THEOCHEM, Vol. 166, Núm. C, pp. 339-344

13. Simulation of the rotational Brownian dynamics of a simple, segmentally flexible model: The elastic trumbbell

    The Journal of Chemical Physics, Vol. 88, Núm. 12, pp. 7698-7705

14. Theory of the chronoamperometric and polarographic response of the catalytic-deactivation mechanism

    Journal of Electroanalytical Chemistry, Vol. 248, Núm. 1, pp. 23-34

15. Theory of the ee mechanism with adsorption of the intermediate at an electrode expanding with any power law or at a DME (expanding sphere electrode model)

    Journal of Electroanalytical Chemistry, Vol. 247, Núm. 1-2, pp. 119-133

16. Transport properties of rigid bent-rod macromolecules and of semiflexible broken rods in the rigid-body treatment. Analysis of the flexibility of myosin rod

    Biophysical Journal, Vol. 54, Núm. 2, pp. 269-275

17. Variational HEG calculation of vibration rotation transition moments for diatomic molecules.

    Journal of Molecular Structure: THEOCHEM, Vol. 166, Núm. C, pp. 351-356