Saila
Química Física
Artikuluak (12) Ikertzaileren baten partaidetza izan duten argitalpenak
2003
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Birefringence, Deformation, and Scattering of Wormlike Macromolecules under an External Agent. Steady-State Properties in an Electric Field
Journal of Physical Chemistry B, Vol. 107, Núm. 47, pp. 13192-13200
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Brownian dynamics simulation of reversible polymer networks under shear using a non-interacting dumbbell model
Journal of Non-Newtonian Fluid Mechanics, Vol. 113, Núm. 2-3, pp. 73-96
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Charge-potential and capacitance-potential curves corresponding to reversible redox monolayers
Journal of Electroanalytical Chemistry, Vol. 557, pp. 157-165
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Collective probabilities algorithm for surface hopping calculations
Journal of Chemical Physics, Vol. 119, Núm. 13, pp. 6489-6499
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Combined use of NMR relaxation measurements and hydrodynamic calculations to study protein association. Evidence for tetramers of low molecular weight protein tyrosine phosphatase in solution
Journal of the American Chemical Society, Vol. 125, Núm. 4, pp. 916-923
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Cyclic reciprocal derivative chronopotentiometry with power time currents applied to electrodes coated with electroactive molecular films. Influence of the reversibility
Langmuir, Vol. 19, Núm. 2, pp. 406-415
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Hydrodynamic properties of rodlike and dislike particles in dilute solution
Journal of Chemical Physics, Vol. 119, Núm. 18, pp. 9914-9919
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Multiple linear least-squares fits with a common intercept: Determination of the intrinsic viscosity of macromolecules in solution
Journal of Chemical Education, Vol. 80, Núm. 9, pp. 1036-1038
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Radiation scattering by dilute polymer solutions in shear flow: An example of mesoscale modeling and Brownian dynamic simulation
Applied Rheology, Vol. 13, Núm. 4, pp. 200-208
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Study of a catalytic mechanism in additive differential pulse techniques
Electroanalysis, Vol. 15, Núm. 4, pp. 254-262
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Study of multistep electrode processes in double potential step techniques at spherical electrodes
Journal of Electroanalytical Chemistry, Vol. 546, Núm. SUPP, pp. 97-108
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Theoretical calculations of vibrational frequencies and rotational constants of the N2O isotopomers
Journal of Molecular Spectroscopy, Vol. 217, Núm. 1, pp. 43-58