Publicaciones en colaboración con investigadores/as de Universidad Nacional Autónoma de México (19)

2023

  1. A Spectroscopic Description of Asymmetric Isotopologues of CO2

    Journal of Physical Chemistry A, Vol. 127, Núm. 31, pp. 6357-6376

2022

  1. Algebraic vibrational description of the symmetric isotopologues of CO2: 13C16O2, 12C18O2 and 12C17O2

    Chemical Physics, Vol. 557

2020

  1. An algebraic alternative for the accurate simulation of CO2 Raman spectra

    Journal of Raman Spectroscopy, Vol. 51, Núm. 3, pp. 569-583

2017

  1. Comprehensive vibrational analysis of CO2 based on a polyad-preserving model

    European Physical Journal D, Vol. 71, Núm. 6

2015

  1. Toward a Global Analysis Method Based on Anharmonic Ladder Operators: Application to Hydrogen Sulfide (H232S)

    Journal of Physical Chemistry A, Vol. 119, Núm. 51, pp. 12823-12838

2014

  1. An algebraic approach applied to the determination of the polarizability in CO2

    Journal of Physics: Conference Series

  2. Simulation of the Raman spectra of CO2: Bridging the gap between algebraic models and experimental spectra

    Journal of Chemical Physics, Vol. 141, Núm. 5

2012

  1. A study of the Raman spectrum of CO 2 using an algebraic approach

    Chemical Physics Letters, Vol. 554, pp. 208-213

  2. An approach to global rovibrational analysis based on anharmonic ladder operators: Application to Hydrogen Selenide H 2/ 80 Se

    Chemical Physics, Vol. 392, Núm. 1, pp. 63-70

  3. The potential energy surface of CO2 from an algebraic approach

    International Journal of Quantum Chemistry, Vol. 112, Núm. 21, pp. 3498-3507

2011

  1. CCSD(T) study of dimethyl-ether infrared and Raman spectra

    Journal of Physical Chemistry A, Vol. 115, Núm. 46, pp. 13573-13580

  2. Equivalent rotations associated with the permutation inversion group revisited: Symmetry projection of the rovibrational functions of methane

    Molecular Physics, Vol. 109, Núm. 5, pp. 797-812

2010

  1. Symmetry projection of the rovibrational functions of methane

    AIP Conference Proceedings

  2. Symmetry projection of the rovibrational functions of methane

    SYMMETRIES IN NATURE

2009

  1. A novel connection between algebraic spectroscopic parameters and force constants in the description of vibrational excitations of linear triatomic molecules

    Journal of Molecular Spectroscopy, Vol. 253, Núm. 1, pp. 1-15

2002

  1. Spectroscopic description of H2O in the su(2) vibron model approximation

    Journal of Molecular Spectroscopy, Vol. 214, Núm. 1, pp. 52-68

2001

  1. Comparison between phase space structures in coupled Morse systems and in various su(2) approximations

    Chaos, Vol. 11, Núm. 3, pp. 464-473

2000

  1. An extended SU(2) model for coupled Morse oscillators

    Chemical Physics, Vol. 260, Núm. 1-2, pp. 105-123

1999

  1. SU(2) approximation to the coupling of Morse oscillators

    Chemical Physics Letters, Vol. 308, Núm. 1-2, pp. 91-98