Publicaciones en las que colabora con José Zúñiga Román (12)

2001

  1. Variational calculations of rovibrational energies for CO2

    Journal of Molecular Spectroscopy, Vol. 205, Núm. 1, pp. 62-72

2000

  1. Excited vibrational states and potential energy function for OCS determined using generalized internal coordinates

    Journal of Chemical Physics, Vol. 113, Núm. 14, pp. 5695-5704

1999

  1. Determination of a potential energy surface for CO2 using generalized internal vibrational coordinates

    Journal of Molecular Spectroscopy, Vol. 195, Núm. 1, pp. 137-146

  2. Determination of highly excited rovibrational states for N2O using generalized internal coordinates José Zúñiga, Mercedes Alacid

    Journal of Chemical Physics, Vol. 110, Núm. 13, pp. 6339-6352

  3. Global potential energy surfaces for the CO 2 and CS 2 molecules

    Chemical Physics Letters, Vol. 313, Núm. 3-4, pp. 670-678

1998

  1. Optimal generalized internal vibrational coordinates for symmetrical linear triatomic molecules

    Chemical Physics Letters, Vol. 298, Núm. 1-3, pp. 36-42

1996

  1. Matrix elements for the modified pöschl-teller potential

    International Journal of Quantum Chemistry, Vol. 57, Núm. 1, pp. 43-51

  2. Variational calculations of vibrational states of N2O using hyperspherical normal coordinates

    Journal of Chemical Physics, Vol. 105, Núm. 15, pp. 6099-6110

1995

  1. Hyperspherical kinematic vibrational coordinates for linear triatomic molecules

    Journal of Physical Chemistry, Vol. 99, Núm. 28, pp. 11051-11060

1994

  1. A vibrational Hamiltonian model for triatomic molecules based on the Kratzer and Poschl Teller potentials

    International Journal of Quantum Chemistry, Vol. 52, Núm. 1, pp. 165-175

1990

  1. Two-center matrix elements for Kratzer oscillators

    The Journal of Chemical Physics, Vol. 93, Núm. 5, pp. 3408-3412

1989

  1. Rotational-vibrational matrix elements for Kratzer oscillators

    The Journal of Chemical Physics, Vol. 90, Núm. 10, pp. 5536-5540