Département
Química Física
Articles (18) Publications auxquelles un chercheur a participé
1997
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Application of a current-time function of the form I(t)=I(0)t(omega), omega>=-1/2 to hemispherical microelectrodes
JOURNAL OF ELECTROANALYTICAL CHEMISTRY, Vol. 428, Núm. 1-2, pp. 173-183
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Application of trajectory surface hopping to vibrational predissociation
Chemical Physics Letters, Vol. 280, Núm. 3-4, pp. 185-188
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Chronopotentiometric study of EC mechanism during the first cycle of alternating current
Collection of Czechoslovak Chemical Communications, Vol. 62, Núm. 5, pp. 709-728
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Current reversal chronopotentiometry with a power current time function at planar and spherical electrodes
Anales de Quimica, Vol. 93, Núm. 2, pp. 102-110
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Cyclic chronopotentiometry with non-linear current-time functions at an SMDE amalgamation and reversibility effects and experimental verification
Journal of Electroanalytical Chemistry, Vol. 440, Núm. 1-2, pp. 111-123
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Deformation, scattering, and birefringence of flexible polymer chains under external forces or electric fields
Journal of Polymer Science, Part B: Polymer Physics, Vol. 35, Núm. 4, pp. 689-697
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Discrimination between CEC, CE and EC mechanisms by using a sinusoidal current-time function
Electrochimica Acta, Vol. 42, Núm. 9, pp. 1351-1359
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Effect of lithium and sodium ions on a charged membrane of dipalmitoylphosphatidylserine: A study by molecular dynamics simulation
Biochimica et Biophysica Acta - Biomembranes, Vol. 1330, Núm. 2, pp. 145-156
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Fracture of flexible polymer chains in dilute solution under transient extensional flow
Colloid and Polymer Science, Vol. 275, Núm. 11, pp. 1001-1009
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Molecular dynamics simulation of a dye molecule in the interior of a bilayer: 1,6-diphenyl-1,3,5-hexatriene in dipalmitoylphosphatidylcholine
Biophysical Chemistry, Vol. 69, Núm. 1, pp. 1-8
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Multiple potential step at an SMDE in the absence/presence of amalgamation
Journal of Electroanalytical Chemistry, Vol. 422, Núm. 1-2, pp. 55-60
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Optimization of vibrational coordinates
Journal of the Chemical Society - Faraday Transactions, Vol. 93, Núm. 9, pp. 1681-1690
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Regeneration mechanism studied by potential-time response to sinusoidal current-time function
Collection of Czechoslovak Chemical Communications, Vol. 62, Núm. 10, pp. 1511-1526
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SOLPRO: Theory and computer program for the prediction of SOlution PROperties of rigid macromolecules and bioparticles
European Biophysics Journal, Vol. 25, Núm. 5-6, pp. 361-372
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Simulation of the conformation and dynamics of a double-helical model for DNA
Biophysical Journal, Vol. 73, Núm. 6, pp. 3142-3153
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Simulation of the photodissociation of Ar3+
Zeitschrift fur Physik D-Atoms Molecules and Clusters, Vol. 39, Núm. 4, pp. 325-331
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Study of the potential-time response corresponding to a catalytic mechanism during the first cycle of an alternating current
Anales de Quimica, Vol. 93, Núm. 3, pp. 153-160
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Study of the potential-time response corresponding to a catalytic mechanism during the first cycle of an alternating current
ANALES DE QUIMICA, Vol. 93, Núm. 3, pp. 153-160