Departament
QUÍMICA FÍSICA
Artículos (21) Publicaciones en las que ha participado algún/a investigador/a
1985
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A pseudopotential ab initio study of a β-complex between transition metals and allyl anion
Journal of Molecular Structure: THEOCHEM, Vol. 120, Núm. C, pp. 479-484
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A pseudopotential ab initio study on the interaction between propynyl cation and copper monoion
Journal of Molecular Structure: THEOCHEM, Vol. 120, Núm. C, pp. 485-490
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AC polarographic reduction of biguanides
Journal of Electroanalytical Chemistry, Vol. 182, Núm. 2, pp. 413-420
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Ab initio study of rotational isomerism and electronic structure of isomeric bipyrroles
Journal of Molecular Structure: THEOCHEM, Vol. 124, Núm. 3-4, pp. 307-317
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Catalytic role of copper(I) ion on the propargylic transposition. A theoretical study
Journal of Physical Chemistry, Vol. 89, Núm. 22, pp. 4769-4773
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Conformational behaviour of 1H-pyrrole,2-(2-furanyl) and structural isomers
Journal of Molecular Structure: THEOCHEM, Vol. 120, Núm. C, pp. 29-33
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EVALUATION DES PROPRIETES HUMECTANTES DE L'ALOE PERRYI BAKER
Plantes Medicinales et Phytotherapie, Vol. 19, Núm. 4, pp. 240-247
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Methyl methacrylate-methyl isopropenyl ketone copolymers: Degradation under environmental conditions
Polymer Degradation and Stability, Vol. 10, Núm. 4, pp. 287-298
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Molecular associations between lumiflavine and some β-carbolines
Journal of Molecular Structure: THEOCHEM, Vol. 120, Núm. C, pp. 21-27
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On the formation of methane and hydrogen during cracking of alkanes
Journal of Molecular Catalysis, Vol. 32, Núm. 3, pp. 365-375
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On the mechanism of cumene dealkylation: the interaction of cumene molecules on silica-alumina surfaces
Journal of Molecular Catalysis, Vol. 30, Núm. 3, pp. 361-372
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Polarographic Behaviour of Phenylbiguanide Hydrochloride
Bulletin des Sociétés Chimiques Belges, Vol. 94, Núm. 4, pp. 245-251
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Predictability of Properties in Ternary Solvent (1)/ Solvent (2)/Polymer (3) Systems from Interaction Parameters of the Binary Systems. 1. General Considerations and Evaluation of Preferential Solvation Coefficients
Macromolecules, Vol. 18, Núm. 12, pp. 2504-2511
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Predictability of Properties in Ternary Solvent (1)/ Solvent (2)/Polymer (3) Systems from Interaction Parameters of the Binary Systems. 2. Evaluation of Total Sorption Parameters and Related Magnitudes
Macromolecules, Vol. 18, Núm. 12, pp. 2511-2515
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Pseudopotential Ab initio study of allylcopper complex: application to propene catalytic partial oxidation mechanism
Journal of Molecular Structure: THEOCHEM, Vol. 22, Núm. 1-5, pp. 57-67
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Rotational barrier of the allylcopper complex. An ab initio molecular-orbital study
Chemical Physics Letters, Vol. 114, Núm. 5-6, pp. 516-519
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Static measurements of refractive index increments at 633 nm with a modified refractive index detector
Polymer Bulletin, Vol. 13, Núm. 1, pp. 83-88
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Study of a medium‐size biological molecular association by means of a pair potential semiempirical approach: β‐carboline–lumiflavin
Journal of Computational Chemistry, Vol. 6, Núm. 5, pp. 441-446
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The influence of branching isomerization on the product distribution obtained during cracking of n-heptane on acidic zeolites
Journal of Catalysis, Vol. 94, Núm. 2, pp. 445-454
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The role of different types of acid site in the cracking of alkanes on zeolite catalysts
Journal of Catalysis, Vol. 93, Núm. 1, pp. 30-37