Saila
Química Física
Argitalpenak (23) Ikertzaileren baten partaidetza izan duten argitalpenak
1999
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A unified treatment of reversible electrode processes in voltammetric techniques and chronopotentiometric techniques with programmed current
Electrochemistry Communications, Vol. 1, Núm. 10, pp. 477-482
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Application of cyclic reciprocal derivative chronopotentiometry with programmed currents to the study of the reversibility of electrode processes
Electrochimica Acta, Vol. 45, Núm. 3, pp. 457-468
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Birefringence, deformation, and scattering of segmentally flexible macromolecules under an external agent. Steady-state properties in an electric field
Journal of Physical Chemistry B, Vol. 103, Núm. 37, pp. 7822-7830
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Calculation of NMR relaxation, covolume, and scattering-related properties of bead models using the SOLPRO computer program
European Biophysics Journal, Vol. 28, Núm. 2, pp. 119-132
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Calculation of hydrodynamic properties of macromolecular bead models with overlapping spheres
European Biophysics Journal, Vol. 28, Núm. 6, pp. 510-515
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Competition between electronic and vibrational predissociation in Ar-I 2(B) : A molecular dynamics with quantum transitions study
Chemical Physics, Vol. 240, Núm. 1-2, pp. 229-239
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Cyclic reciprocal derivative chronopotentiometry. Applications to the detection and characterization of adsorption processes
Electrochimica Acta, Vol. 45, Núm. 4-5, pp. 761-773
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Determination of a potential energy surface for CO2 using generalized internal vibrational coordinates
Journal of Molecular Spectroscopy, Vol. 195, Núm. 1, pp. 137-146
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Determination of highly excited rovibrational states for N2O using generalized internal coordinates José Zúñiga, Mercedes Alacid
Journal of Chemical Physics, Vol. 110, Núm. 13, pp. 6339-6352
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Enlace químico y estructura de la materia
Murcia : DM, 1999
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General solutions for the I/t response for reversible processes in the presence of product in a multipotential step experiment at planar and spherical electrodes whose areas increase with any power of time
Journal of Electroanalytical Chemistry, Vol. 466, Núm. 1, pp. 8-14
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Global potential energy surfaces for the CO 2 and CS 2 molecules
Chemical Physics Letters, Vol. 313, Núm. 3-4, pp. 670-678
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Hybrid quantum/classical simulation and kinetic study of the vibrational predissociation of Cl2⋯Nen (n=2, 3)
Journal of Chemical Physics, Vol. 111, Núm. 10, pp. 4577-4588
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Hydrodynamic properties of rigid particles: Comparison of different modeling and computational procedures
Biophysical Journal, Vol. 76, Núm. 6, pp. 3044-3057
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Improved hydrodynamic interaction in macromolecular bead models
Journal of Chemical Physics, Vol. 111, Núm. 10, pp. 4817-4826
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Intramolecular vibrational redistribution and fragmentation dynamics of I2 ⋯ Nen (n=2-6) clusters
Journal of Chemical Physics, Vol. 111, Núm. 1, pp. 239-244
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New developments in cyclic voltammetry at the dropping mercury electrode
Electrochimica Acta, Vol. 45, Núm. 3, pp. 387-397
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Novel size-independent modeling of the dilute solution conformation of the immunoglobulin IgG Fab' domain using SOLPRO and ELLIPS
Biophysical Journal, Vol. 77, Núm. 6, pp. 2902-2910
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Simulation of the distribution and diffusion of a rigid amphipathic particle embedded in a model membrane
Biophysical Chemistry, Vol. 79, Núm. 1, pp. 41-53
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Steady-state behavior of dilute polymers in elongational flow. Dependence of the critical elongational rate on chain length, hydrodynamic interaction, and excluded volume
Journal of Rheology, Vol. 43, Núm. 2, pp. 339-358