Departamento
Química Física
Artigos (22) Publicacións nas que participase algún/ha investigador/a
1996
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Application of cyclic chronopotentiometry to the study of slow charge transfer reactions at the DME and the SMDE
Collection of Czechoslovak Chemical Communications, Vol. 61, Núm. 10, pp. 1432-1444
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Application of the superposition principle to the study of a charge transfer reaction in cyclic chronopotentiometry. Part II
Journal of Mathematical Chemistry, Vol. 20, Núm. 1, pp. 169-181
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Application of the superposition principle to the study of multistep electrode processes and systems with several components in chronopotentiometry with programmed current. Part I
Journal of Mathematical Chemistry, Vol. 20, Núm. 1, pp. 151-167
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Chronopotentiometry with an alternating current at cylindrical microelectrodes
Collection of Czechoslovak Chemical Communications, Vol. 61, Núm. 7, pp. 973-984
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Chronopotentiometry with several types of programmed current at the most usual electrodes: Study of two consecutive reductions involving different substances (two consecutive E processes)
BULLETIN DES SOCIETES CHIMIQUES BELGES, Vol. 105, Núm. 8, pp. 423-443
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Comparison of quasielastic light scattering and laser diffractometry as nondestructive probes into the structure of Bacillus sphaericus spores produced at different temperatures
Applied and Environmental Microbiology, Vol. 62, Núm. 5, pp. 1699-1704
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Conformation and fracture of polystyrene chains in extensional flow studied by numerical simulation
Macromolecules, Vol. 29, Núm. 10, pp. 3603-3610
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Distribution and diffusivity of a hydrophobic probe molecule in the interior of a membrane: Theory and simulation
Biophysical Journal, Vol. 71, Núm. 3, pp. 1428-1439
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Electron impact ionization of small argon clusters
Chemical Physics Letters, Vol. 249, Núm. 1-2, pp. 1-6
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Fracture of DNA in transient extensional flow: A numerical simulation study
Biopolymers, Vol. 39, Núm. 3, pp. 435-444
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Fracture of DNA in transient extensional flow: A numerical simulation study
Biopolymers, Vol. 39, Núm. 3, pp. 435-444
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Gaussian chains with excluded volume and hydrodynamic interaction: Shear rate dependence of radius of gyration, intrinsic viscosity and flow birefringence
Polymer, Vol. 37, Núm. 8, pp. 1317-1322
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General analytical solution for a reversible i-t response to a triple potential step at an SMDE in the absence/presence of amalgamation
Journal of Electroanalytical Chemistry, Vol. 408, Núm. 1-2, pp. 33-45
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Matrix elements for the modified pöschl-teller potential
International Journal of Quantum Chemistry, Vol. 57, Núm. 1, pp. 43-51
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Molecular dynamics simulation of a charged biological membrane
Journal of Chemical Physics, Vol. 104, Núm. 7, pp. 2713-2720
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Molecular dynamics simulation of water between two charged layers of dipalmitoylphosphatidylserine
Journal of Physical Chemistry, Vol. 100, Núm. 21, pp. 8621-8627
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Simulation of the Ar+3 sbsorption spectrum using molecular dynamics
Chemical Physics, Vol. 209, Núm. 2 SUPPL. 3, pp. 291-298
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Single and multiple pulse voltammetries at the static mercury drop electrode for reversible reactions with and without amalgam formation
Journal of Electroanalytical Chemistry, Vol. 405, Núm. 1-2, pp. 197-204
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Small segmental rearrangements in the myosin head can explain force generation in muscle
Biophysical Journal, Vol. 71, Núm. 2, pp. 576-589
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Stepped-polarographies of nernstian systems with potential-dependent reactant adsorption
Journal of Electroanalytical Chemistry, Vol. 413, Núm. 1-2, pp. 43-47