Química Física

1994

1. Quantum mechanical and quasiclassical calculations for the H+D 2 →HD+D reaction: Reaction probabilities and differential cross sections

   The Journal of Chemical Physics, Vol. 101, Núm. 7, pp. 5781-5791

2. A fast algorithm to evaluate the shortest distance between rods

   Computers and Chemistry, Vol. 18, Núm. 1, pp. 55-59

3. A fully computerized technique to measure conductivity in liquid mixtures

   Review of Scientific Instruments, Vol. 65, Núm. 8, pp. 2672-2674

4. Accurate, sensitive, and fully automatic method to measure sound velocity and attenuation

   Review of Scientific Instruments, Vol. 65, Núm. 9, pp. 2933-2938

5. An ab initio calculation of a six-dimensional potential surface for the hcl dimer

   Journal of Molecular Spectroscopy, Vol. 168, Núm. 2, pp. 507-513

6. An ab initio calculation of the low-frequency vibrational energies of the hcl dimer

   Journal of Molecular Spectroscopy, Vol. 166, Núm. 2, pp. 441-448

7. Angle-velocity contour maps for the H+D2→HD+D reaction from quasiclassical trajectory calculations

   The Journal of Chemical Physics, Vol. 100, Núm. 1, pp. 758-759

8. Application of simple expressions for the high-pressure volumetric behaviour of liquid mesitylene

   Journal of the Chemical Society, Faraday Transactions, Vol. 90, Núm. 4, pp. 553-557

9. Characterization of tetragonal Tl2Ba2Cu1O6+δ by cathodoluminescence microscopy

   Physica C: Superconductivity and its applications, Vol. 235-240, Núm. PART 2, pp. 1139-1140

10. Circular magnetic x-ray dichroism of 3d impurities in Ni

    Physical Review B, Vol. 49, Núm. 6, pp. 4003-4009

11. Classical dynamics calculations for the F+H2→HF+H reaction on two recent potential energy surfaces

    Chemical Physics Letters, Vol. 218, Núm. 5-6, pp. 422-432

12. Classical dynamics for the F + H2 → HF + H reaction on a new ab initio potential energy surface. A direct comparison with experiment

    Chemical Physics Letters, Vol. 223, Núm. 3, pp. 215-226

13. Comparison between the ir spectra and the structure of the two conformations of a diazabicyclanol

    Spectroscopy Letters, Vol. 27, Núm. 9, pp. 1165-1186

14. Computer simulation of the folding of coiled coils

    The Journal of Chemical Physics, Vol. 100, Núm. 3, pp. 2267-2276

15. Computer simulation of vapor-liquid equilibria of linear quadrupolar fluids. Departures from the principle of corresponding states

    The Journal of Chemical Physics, Vol. 101, Núm. 5, pp. 4166-4176

16. Correlated atomic motions in glassy selenium

    Physical Review B, Vol. 50, Núm. 18, pp. 13286-13296

17. Critical behavior of ionic micellar systems at different salt concentrations

    The Journal of Chemical Physics, Vol. 101, Núm. 8, pp. 6874-6879

18. Crossed-beam (full collision) versus van der Waals (half collision) studies. Application to the determination of the D0 0(Ca⋯HCl)

    The Journal of Chemical Physics, Vol. 100, Núm. 1, pp. 756-757

19. Dimer form of 1,3‐dimethyluracil studied by the AM1 semiempirical method

    International Journal of Quantum Chemistry, Vol. 51, Núm. 3, pp. 141-159

20. Distribution of Distances between Units in Two-Dimensional Excluded-Volume Chains

    Macromolecules, Vol. 27, Núm. 13, pp. 3483-3486