Publications in collaboration with researchers from Universidad Nacional Autónoma de México (23)

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

  2. Delocalization properties at isolated avoided crossings in Lipkin-Meshkov-Glick type Hamiltonian models

    Journal of Statistical Mechanics: Theory and Experiment, Vol. 2017, Núm. 1

2015

  1. Identifying the order of a quantum phase transition by means of Wehrl entropy in phase space

    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 92, Núm. 5

2014

  1. 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. 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

1999

  1. A local anharmonic treatment of vibrations of methane

    Revista Mexicana de Fisica, Vol. 45, Núm. 2, pp. 125-131

  2. Algebraic derivation of Franck-Condon overlap integrals for diatomic molecules

    Journal of Mathematical Chemistry, Vol. 25, Núm. 4, pp. 383-391

  3. On the Elimination of Spurious Modes in Algebraic Models of Molecular Vibrations

    Journal of Molecular Spectroscopy, Vol. 196, Núm. 2, pp. 329-334

1998

  1. A symmetry adapted approach to vibrational excitations in atomic clusters

    Czechoslovak Journal of Physics, Vol. 48, Núm. 6-7, pp. 782-788

1997

  1. A General algebraic model for vibrational molecular spectroscopy

    GROUP 21 - PHYSICAL APPLICATIONS AND MATHEMATICAL ASPECTS OF GEOMETRY, GROUPS, AND ALGEBRA, VOLS 1 AND 2

  2. Application of a symmetry adapted algebraic model to the vibrational spectrum of methane

    GROUP 21 - PHYSICAL APPLICATIONS AND MATHEMATICAL ASPECTS OF GEOMETRY, GROUPS, AND ALGEBRA, VOLS 1 AND 2

  3. Comment on “Boson-realization model for the vibrational spectra of tetrahedral molecules”

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 56, Núm. 5, pp. 4337-4340

  4. Symmetry-Adapted Algebraic Description of Stretching and Bending Vibrations of Ozone

    Journal of Molecular Spectroscopy, Vol. 184, Núm. 1, pp. 1-11