Departamento
Química Física
Publicaciones (21) Publicaciones en las que ha participado algún/a investigador/a
1988
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ABINITIO CALCULATIONS OF THE HNO-H2O DIMER
ANALES DE QUIMICA SERIE A-QUIMICA FISICA Y QUIMICA TECNICA, Vol. 84, Núm. 1, pp. 28-34
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Analytical expressions for vibrational matrix elements of Morse oscillators
Physical Review A, Vol. 38, Núm. 8, pp. 4205-4212
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Apuntes de apicultura
Sevilla : Centro de Información y Documentación Agrararia, 1988
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Chronopotentiometry at the DME with a current-time perturbation of the form I0(t1+t)w, t1 being a preceding blank perio
Journal of Electroanalytical Chemistry, Vol. 252, Núm. 1, pp. 11-20
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Chronopotentiometry with non-linear perturbation functions at the DME with a preceding blank period. Electrode curvature effects and experimental verification
Journal of Electroanalytical Chemistry, Vol. 251, Núm. 2, pp. 249-266
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Current-reversal chronopotentiometry at a dropping mercury electrode
Journal of Electroanalytical Chemistry, Vol. 256, Núm. 1, pp. 33-42
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Diffusion coefficients of segmentally flexible macromolecules with two subunits: A study of broken rods
Biopolymers, Vol. 27, Núm. 11, pp. 1771-1786
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Discurso sobre el origen de la monarquía y sobre la naturaleza del gobierno español
Centro de Estudios Políticos y Constitucionales
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El buscador de la verdad: cuentos y enseñanzas sufíes
Kairós
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Exact vibrational energies of non-rotating H2O and D2O using an accurate ab initio potential
Chemical Physics Letters, Vol. 150, Núm. 3-4, pp. 269-274
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Exponential current chronopotentiometry at the dropping mercury electrode. Study of the transition times
Chemical Physics Letters, Vol. 152, Núm. 6, pp. 519-522
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Perturbative multi-step adiabatic treatment for energy levels of multidimensional coupled systems
Journal of Molecular Structure: THEOCHEM, Vol. 166, Núm. C, pp. 345-350
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Perturbed Morse expansion for triatomic molecules
Journal of Molecular Structure: THEOCHEM, Vol. 166, Núm. C, pp. 357-362
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Potentiostatic response when reactant and product are adsorbed at an electrode expanding with any power law or at a DME (expanding sphere electrode model)
Journal of Electroanalytical Chemistry, Vol. 247, Núm. 1-2, pp. 99-118
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SCF calculations of excited vibrational energy levels for normal modes
Journal of Molecular Structure: THEOCHEM, Vol. 166, Núm. C, pp. 339-344
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Simulación dinámica por ordenador
Alianza
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Simulation of the rotational Brownian dynamics of a simple, segmentally flexible model: The elastic trumbbell
The Journal of Chemical Physics, Vol. 88, Núm. 12, pp. 7698-7705
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Theory of the chronoamperometric and polarographic response of the catalytic-deactivation mechanism
Journal of Electroanalytical Chemistry, Vol. 248, Núm. 1, pp. 23-34
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Theory of the ee mechanism with adsorption of the intermediate at an electrode expanding with any power law or at a DME (expanding sphere electrode model)
Journal of Electroanalytical Chemistry, Vol. 247, Núm. 1-2, pp. 119-133
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Transport properties of rigid bent-rod macromolecules and of semiflexible broken rods in the rigid-body treatment. Analysis of the flexibility of myosin rod
Biophysical Journal, Vol. 54, Núm. 2, pp. 269-275