Artículos (21) Publicaciones en las que ha participado algún/a investigador/a

1985

  1. 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

  2. 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

  3. AC polarographic reduction of biguanides

    Journal of Electroanalytical Chemistry, Vol. 182, Núm. 2, pp. 413-420

  4. 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

  5. Catalytic role of copper(I) ion on the propargylic transposition. A theoretical study

    Journal of Physical Chemistry, Vol. 89, Núm. 22, pp. 4769-4773

  6. Conformational behaviour of 1H-pyrrole,2-(2-furanyl) and structural isomers

    Journal of Molecular Structure: THEOCHEM, Vol. 120, Núm. C, pp. 29-33

  7. EVALUATION DES PROPRIETES HUMECTANTES DE L'ALOE PERRYI BAKER

    Plantes Medicinales et Phytotherapie, Vol. 19, Núm. 4, pp. 240-247

  8. Methyl methacrylate-methyl isopropenyl ketone copolymers: Degradation under environmental conditions

    Polymer Degradation and Stability, Vol. 10, Núm. 4, pp. 287-298

  9. Molecular associations between lumiflavine and some β-carbolines

    Journal of Molecular Structure: THEOCHEM, Vol. 120, Núm. C, pp. 21-27

  10. On the formation of methane and hydrogen during cracking of alkanes

    Journal of Molecular Catalysis, Vol. 32, Núm. 3, pp. 365-375

  11. 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

  12. Polarographic Behaviour of Phenylbiguanide Hydrochloride

    Bulletin des Sociétés Chimiques Belges, Vol. 94, Núm. 4, pp. 245-251

  13. 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

  14. 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

  15. 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

  16. Rotational barrier of the allylcopper complex. An ab initio molecular-orbital study

    Chemical Physics Letters, Vol. 114, Núm. 5-6, pp. 516-519

  17. Static measurements of refractive index increments at 633 nm with a modified refractive index detector

    Polymer Bulletin, Vol. 13, Núm. 1, pp. 83-88

  18. 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

  19. 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

  20. 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