Publicaciones en colaboración con investigadores/as de 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