Département
Química Física
Publications (15) Publications auxquelles un chercheur a participé
1998
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Anaesthetic mechanism on a model biological membrane: A molecular dynamics simulation study
Journal of Physical Chemistry B, Vol. 102, Núm. 3, pp. 625-631
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Analytical solution corresponding to the i/t response to a multipotential step for a catalytic mechanism
Journal of Electroanalytical Chemistry, Vol. 443, Núm. 2, pp. 163-167
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Application of current reversal chronopotentiometry and cyclic chronopotentiometry to the study of reactant and/or product adsorption at a plane electrode
Electrochimica Acta, Vol. 44, Núm. 6-7, pp. 1263-1272
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Application of the superposition principle to the study of CEC, CE, EC and catalytic mechanisms in cyclic chronopotentiometry. Part III
Journal of Mathematical Chemistry, Vol. 23, Núm. 3-4, pp. 277-296
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Atlas del mundial 98: las estrellas, los equipos, los mitos, todas las estrategias
Ediciones B
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Bead modeling using HYDRO and SOLPRO of the conformation of multisubunit proteins: Sunflower and rape-seed 11S globulins
Biophysical Chemistry, Vol. 74, Núm. 2, pp. 127-133
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Cyclic voltammetry at constant sphericity
Journal of Electroanalytical Chemistry, Vol. 443, Núm. 2, pp. 243-252
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General analytical solution for a catalytic mechanism in potential step techniques at hemispherical microelectrodes: Applications to chronoamperometry, cyclic staircase voltammetry and cyclic linear sweep voltammetry
JOURNAL OF ELECTROANALYTICAL CHEMISTRY, Vol. 454, Núm. 1-2, pp. 15-31
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Intrinsic viscosity and rotational diffusion of bead models for rigid macromolecules and bioparticles
European Biophysics Journal, Vol. 27, Núm. 6, pp. 549-557
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La economía de la provincia de Granada: rasgos estructurales y evolución reciente
Granada : Cámara de Comercio, Industria y Navegación de Granada, 1998
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Lecciones sobre la historia de la Legislación castellana: estractadas del Ensayo Histórico-Critico del Dr. D. Francisco Martinez Marina
Universidad de Valencia = Universitat de València
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Optimal generalized internal vibrational coordinates for symmetrical linear triatomic molecules
Chemical Physics Letters, Vol. 298, Núm. 1-3, pp. 36-42
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Simulation of polymer solutions in steady elongational flow
PROGRESS AND TRENDS IN RHEOLOGY V
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Simulation of polymers in dilute solution under elongational flow
Journal of Non-Crystalline Solids, Vol. 235-237, pp. 717-722
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Vibrational predissociation of the I2⋯Ne2 cluster: A molecular dynamics with quantum transitions study
Journal of Chemical Physics, Vol. 109, Núm. 15, pp. 6320-6328