Artículos (16) Publicaciones en las que ha participado algún/a investigador/a

1987

  1. Approximate Methods for Calculating Rotational Diffusion Constants of Rigid Macromolecules

    Macromolecules, Vol. 20, Núm. 3, pp. 661-666

  2. Brownian dynamics simulation of restricted rotational diffusion

    Biophysical Journal, Vol. 52, Núm. 2, pp. 303-310

  3. Brownian dynamics simulation of rotational correlation functions of simple rigid models

    The Journal of Chemical Physics, Vol. 87, Núm. 10, pp. 6021-6028

  4. Chronopotentiometry with non-linear perturbation functions at the DME with a preceding blank period

    Journal of Electroanalytical Chemistry, Vol. 227, Núm. 1-2, pp. 1-10

  5. Chronopotentiometry with programmed current at an electrode expanding with any power law. Theoretical study of an ECE mechanism

    Journal of Electroanalytical Chemistry, Vol. 219, Núm. 1-2, pp. 1-11

  6. EMPIRICAL POTENTIAL FUNCTIONS FOR BONDED STATES OF DIATOMIC-MOLECULES

    ANALES DE QUIMICA SERIE A-QUIMICA FISICA Y QUIMICA TECNICA, Vol. 83, Núm. 3, pp. 343-349

  7. ENERGY-LEVELS FOR EFFECTIVE DIATOMIC POTENTIALS

    ANALES DE QUIMICA SERIE A-QUIMICA FISICA Y QUIMICA TECNICA, Vol. 83, Núm. 3, pp. 350-357

  8. HIGHLY ACCURATE ENERGY-LEVELS AND EXPECTATION VALUES FOR PERTURBED MORSE OSCILLATORS

    JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, Vol. 84, Núm. 5, pp. 705-710

  9. Hydrodynamic Properties of Short Poly(dimethylsiloxane) Chains: Numerical Results and Comparison with Experimental Data

    Macromolecules, Vol. 20, Núm. 7, pp. 1619-1626

  10. Hypervirial SCF treatment for vibrational energy levels of triatomic molecules

    International Journal of Quantum Chemistry, Vol. 32, Núm. 4, pp. 511-516

  11. Monte Carlo Calculations for Linear Chains and Star Polymers with Intramolecular Interactions. 3. Dimensions and Hydrodynamic Properties in Good Solvent Conditions

    Macromolecules, Vol. 20, Núm. 2, pp. 342-346

  12. Monte Carlo Calculations for Linear Chains and Star Polymers with Intramolecular Interactions: 4: Dimensions and Hydrodynamic Properties below the θ State

    Macromolecules, Vol. 20, Núm. 10, pp. 2385-2390

  13. PERTURBATIVE CALCULATION OF VIBRATIONAL-ENERGY LEVELS FOR LOCAL MODES

    JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, Vol. 84, Núm. 5, pp. 725-728

  14. Perturbative calculation of energy levels for coupled oscillators using the adiabatic approximation

    Molecular Physics, Vol. 61, Núm. 6, pp. 1513-1518

  15. ROTATIONAL-VIBRATIONAL ENERGY-LEVELS FOR THE SIMONS - PARR AND FINLAN OSCILLATOR

    ANALES DE QUIMICA SERIE A-QUIMICA FISICA Y QUIMICA TECNICA, Vol. 83, Núm. 1, pp. 15-22

  16. Theoretical prediction of translational diffusion coefficients of small rigid molecules from their molecular geometry

    Journal of Physical Chemistry, Vol. 91, Núm. 13, pp. 3612-3616