QUÍMICA FÍSICA

1986

1. 99mTc-tetracycline radiopharmaceutical: Physical chemistry study related to the preparation and reaction products and thermodynamic stability

   International Journal of Radiation Applications and Instrumentation., Vol. 13, Núm. 6, pp. 611-615

2. ACTION HYPOGLYCEMIANTE DE L'EXTRAIT DE BAUHINIA CANDICANS B.

   Plantes Medicinales et Phytotherapie, Vol. 20, Núm. 1, pp. 8-17

3. An ab initio CI study on the rotational barrier of the allyl anion

   Theoretica Chimica Acta, Vol. 69, Núm. 2, pp. 101-106

4. Apparent dipole moments and molar volumes of dimethylphenols in some nonpolar solvents

   The Journal of Physical Chemistry, Vol. 90, Núm. 10, pp. 2244-2247

5. Concentration effects in exclusion chromatography. Quantitative prediction in θ-polymeric systems

   Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, Vol. 82, Núm. 9, pp. 2781-2790

6. Concentration effects in sec for polymer/polymer/solvent systems

   Journal of Liquid Chromatography, Vol. 9, Núm. 6, pp. 1105-1121

7. Conformational behaviour of 2,2′-bipyrrole - An ab initio approach

   Theoretica Chimica Acta, Vol. 69, Núm. 1, pp. 41-49

8. Cosolvency in n-alkane-butanone-poly(dimethylsiloxane) systems

   European Polymer Journal, Vol. 22, Núm. 2, pp. 129-135

9. Determination of the complexes between dimethylphenols and pyridine by a dielectric constant method in non-polar solvents

   Journal of the Chemical Society, Perkin Transactions 2, pp. 573-578

10. Excess Gibbs function and excess volume of n-alkane (1) + 2-butanone (2) systems at 20 °C

    Journal of Physical Chemistry, Vol. 90, Núm. 6, pp. 1137-1143

11. MINDO/3 Study of the Rearrangement of 1‐Methylcyclohexyl Cation to 1,2‐Dimethylcyclopentyl Cation

    Journal of Computational Chemistry, Vol. 7, Núm. 4, pp. 417-427

12. Molecular conformation and electronic structure of 1,1'-bipyrrole. an ab initio approach

    Chemical Physics Letters, Vol. 130, Núm. 4, pp. 285-290

13. Photodissociation of β-carboline

    Journal of Photochemistry, Vol. 33, Núm. 2, pp. 219-228

14. Predictability of properties in ternary n-alkane/butanone/poly(dimethylsiloxane) systems from flory-huggins binary interaction parameters and inversion point in preferential solvation

    European Polymer Journal, Vol. 22, Núm. 5, pp. 373-380

15. Pseudopotential ab initio study of σ-complexes between metallic cations and allyl anion: application to propene catalytic partial oxidation mechanism

    Journal of Molecular Catalysis, Vol. 36, Núm. 3, pp. 243-251

16. Quantitative prediction of concentration effects in steric exclusion chromatography

    Journal of Liquid Chromatography, Vol. 9, Núm. 4, pp. 711-726

17. Quantitative relationship between total and preferential sorption coefficients in polymer cosolvent systems

    Polymer, Vol. 27, Núm. 8, pp. 1247-1253

18. Some aspects related to stability, critical concentrations and kinetics of flocculation of the calcium phytate colloid

    International Journal of Radiation Applications and Instrumentation. Part, Vol. 37, Núm. 11, pp. 1115-1119

19. Spectroscopic and theoretical studies on the internal rotational barrier of 1-acetylcyclohexene

    Journal of Molecular Structure: THEOCHEM, Vol. 148, Núm. 1-2, pp. 119-129

20. Spectroscopic study of intermolecular complexes between FAD and some β-carboline derivatives

    Spectrochimica Acta Part A: Molecular Spectroscopy, Vol. 42, Núm. 7, pp. 765-769