Publicaciones en las que colabora con Antonio Hidalgo García (17)

1991

  1. Self-consistent-field calculation of vibrational bound states for triatomic molecules using transformed Jacobi coordinates

    Journal of Physical Chemistry, Vol. 95, Núm. 6, pp. 2292-2297

  2. Variational calculation of vibrational energies of triatomic molecules using SCF optimized modes

    International Journal of Quantum Chemistry, Vol. 40, Núm. 5, pp. 685-694

1990

  1. Energy eigenvalues for Lennard-Jones potentials using the hypervirial perturbative method

    Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 23, Núm. 16, pp. 2771-2781

  2. Two-center matrix elements for Kratzer oscillators

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

1989

  1. Erratum: Analytical expressions for vibrational matrix elements of Morse oscillators : P989) 40, 3(1688-1691))

    Physical Review A

  2. Perturbative virtual SCF CI treatment for energy levels of coupled oscillator systems

    International Journal of Quantum Chemistry, Vol. 36, Núm. 1, pp. 49-60

1988

  1. Analytical expressions for vibrational matrix elements of Morse oscillators

    Physical Review A, Vol. 38, Núm. 8, pp. 4205-4212

  2. Perturbative multi-step adiabatic treatment for energy levels of multidimensional coupled systems

    Journal of Molecular Structure: THEOCHEM, Vol. 166, Núm. C, pp. 345-350

  3. Perturbed Morse expansion for triatomic molecules

    Journal of Molecular Structure: THEOCHEM, Vol. 166, Núm. C, pp. 357-362

  4. SCF calculations of excited vibrational energy levels for normal modes

    Journal of Molecular Structure: THEOCHEM, Vol. 166, Núm. C, pp. 339-344

  5. Variational HEG calculation of vibration rotation transition moments for diatomic molecules.

    Journal of Molecular Structure: THEOCHEM, Vol. 166, Núm. C, pp. 351-356

1987

  1. EMPIRICAL POTENTIAL FUNCTIONS FOR BONDED STATES OF DIATOMIC-MOLECULES

    ANALES DE QUIMICA SERIE A-QUIMICA FISICA Y QUIMICA TECNICA, Vol. 83, Núm. 3, pp. 343-349

  2. ENERGY-LEVELS FOR EFFECTIVE DIATOMIC POTENTIALS

    ANALES DE QUIMICA SERIE A-QUIMICA FISICA Y QUIMICA TECNICA, Vol. 83, Núm. 3, pp. 350-357

  3. Hypervirial SCF treatment for vibrational energy levels of triatomic molecules

    International Journal of Quantum Chemistry, Vol. 32, Núm. 4, pp. 511-516

  4. PERTURBATIVE CALCULATION OF VIBRATIONAL-ENERGY LEVELS FOR LOCAL MODES

    JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, Vol. 84, Núm. 5, pp. 725-728

  5. Perturbative calculation of energy levels for coupled oscillators using the adiabatic approximation

    Molecular Physics, Vol. 61, Núm. 6, pp. 1513-1518

1986

  1. Rovibrational energy levels and expectation values for perturbed Kratzer oscillators

    The Journal of Chemical Physics, Vol. 85, Núm. 7, pp. 3939-3944