Ciencias Químicas

1997

1. Luminescence properties of Nd 2 BaZnO 5

   Journal of Luminescence, Vol. 72-74, pp. 174-176

2. State-resolved stereodynamics of an insertion reaction O( 1 D 2 ) + H 2 (v = 0, j) → OH(X 2 II 1 ; v', N', f' ) + H

   Israel Journal of Chemistry, Vol. 37, Núm. 4, pp. 317-327

3. Synthesis of BaFe 12 O 19 by oxi-coprecipitation from hydrochloric steel pickling liquors

   Journal De Physique. IV : JP, Vol. 7, Núm. 1

4. 3-[4-Phenoxyphenyl]pyrazole (Hpzpp) and 3-[4-butoxyphenyl]pyrazole (Hpzbp) in rhodium chemistry crystal structures of 3-[4-phenoxyphenyl]pyrazole, [Rh(μ-pzpp)(COD)]2·1/2CH2Cl2 and [Rh(μ-pzbp)(COD)]2

   Journal of Organometallic Chemistry, Vol. 534, Núm. 1-2, pp. 159-172

5. A computer simulation study of lithium diffusion in the 123 and 124 superconductors

   Materials Science Forum, Vol. 239-241, pp. 403-406

6. A convenient approach to pentagonal 2,3′: 5′,2″-triheterocyclic compounds

   Heterocycles, Vol. 45, Núm. 12, pp. 2425-2430

7. A convenient procedure for the synthesis of 2,3-dihydro-1,4-dithiaphenanthrene derivatives

   Heterocycles, Vol. 45, Núm. 10, pp. 1921-1927

8. A high temperature corrosion kinetic study of HK-40 superalloy surface treated, in contact with eutectic mixture 82%K2S2O7-18%V2O5

   Corrosion Science, Vol. 39, Núm. 1, pp. 133-145

9. A potential energy surface for the electronic ground state of H2Te derived from experiment

   Journal of Molecular Spectroscopy, Vol. 185, Núm. 2, pp. 282-289

10. A proton-ionizable ester crown of 3,5-disubstituted 1H-pyrazole able to form stable dinuclear complexes with lipophilic phenethylamines

    Journal of Organic Chemistry, Vol. 62, Núm. 9, pp. 2684-2693

11. A study of bioleached chalcopyrite surfaces in the presence of Ag (I) by voltammetric methods

    Minerals Engineering, Vol. 10, Núm. 1, pp. 111-116

12. A study on the scope of the photochemical ring contraction of substituted 2-amino-3-cyano-4H-pyrans to cyclobutenes: Crystal structure of 3-carbamoyl-3-cyano-1-ethoxycarbonyl-4-isopropyl-2-phenylcyclobutene

    Journal of the Chemical Society - Perkin Transactions 1, pp. 3401-3405

13. Ab initio calculations of the structure and inversion barriers of chloramide, H2NCl, and N-chloro-N-methylmethanamine, (CH3)2NCl

    Journal of Molecular Structure: THEOCHEM, Vol. 417, Núm. 3, pp. 215-221

14. Ab initio simulation of molecular beam experiments for the F + H2 → HF + H reaction

    Journal of Physical Chemistry A, Vol. 101, Núm. 36, pp. 6403-6414

15. Ab initio study of bromine dioxides OBrO and BrOO

    Journal of Physical Chemistry A, Vol. 101, Núm. 9, pp. 1767-1773

16. Accurate simulations of the vapor-liquid equilibrium of important organic solvents and other diatomics

    Journal of Physical Chemistry B, Vol. 101, Núm. 34, pp. 6763-6771

17. Acidity modification during the agglomeration of ZSM-5 with montmorillonite

    Microporous Materials, Vol. 9, Núm. 5-6, pp. 221-228

18. Active site topologies and cofactor-mediated conformational changes of nitric-oxide synthases

    Journal of Biological Chemistry, Vol. 272, Núm. 10, pp. 6285-6290

19. Adaptations of the β-adrenoceptor-adenylyl cyclase system in rat skeletal muscle to endurance physical training

    Pflugers Archiv European Journal of Physiology, Vol. 434, Núm. 6, pp. 809-814

20. Adsorption isotherm for flexible molecules in random porous media. Can we regard the system as a binary mixture?

    Journal of Chemical Physics, Vol. 106, Núm. 5, pp. 1997-2011