Publicaciones en colaboración con investigadores/as de Yale University (22)

2024

  1. Simulating Chemistry on Bosonic Quantum Devices

    Journal of Chemical Theory and Computation, Vol. 20, Núm. 15, pp. 6426-6441

2023

  1. Persistent vibrational structure in 110-116Cd

    Physical Review C, Vol. 108, Núm. 3

  2. Quantum tunneling and level crossings in the squeeze-driven Kerr oscillator

    Physical Review A, Vol. 108, Núm. 3

  3. Spectral kissing and its dynamical consequences in the squeeze-driven Kerr oscillator

    npj Quantum Information, Vol. 9, Núm. 1

  4. Symmetries of the squeeze-driven Kerr oscillator

    Journal of Physics A: Mathematical and Theoretical, Vol. 49, Núm. 4

2022

  1. New narrow resonances observed in the unbound nucleus F 15

    Physical Review C, Vol. 105, Núm. 5

2014

  1. A study of the bending motion in tetratomic molecules by the algebraic operator expansion method

    Journal of Chemical Physics, Vol. 140, Núm. 1

2013

  1. Signatures of quantum phase transitions and excited state quantum phase transitions in the vibrational bending dynamics of triatomic molecules

    Journal of Molecular Structure, Vol. 1051, pp. 310-327

2011

  1. Novel results from an algebraic approach to molecular bending dynamics

    Journal of Physics: Conference Series

2009

  1. A novel algebraic scheme for describing coupled benders in tetratomic molecules

    Journal of Physical Chemistry A, Vol. 113, Núm. 47, pp. 13273-13286

2008

  1. Algebraic approach to two-dimensional systems: Shape phase transitions, monodromy, and thermodynamic quantities

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 77, Núm. 3

2005

  1. Spectroscopic signatures of nonrigidity: Algebraic analyses of infrared and Raman transitions in nonrigid species

    Chemical Physics Letters, Vol. 414, Núm. 4-6, pp. 398-404

2004

  1. Algebraic methods for the quantitative interpretation of vibronically-resolved molecular spectra: The structure and dynamics of disulfur monoxide (S2O)

    SYMMETRIES IN NUCLEAR STRUCTURE

2003

  1. A novel algebraic scheme for describing nonrigid molecules

    Chemical Physics Letters, Vol. 375, Núm. 3-4, pp. 309-320

2002

  1. A new basis set for continuum discretization

    RESONANCES IN FEW-BODY SYSTEMS

  2. Algebraic analysis of bent-from-linear transition intensities: The vibronically resolved emission spectrum of methinophosphide (HCP)

    Chemical Physics Letters, Vol. 365, Núm. 1-2, pp. 57-68

  3. Coupling to breakup channels using a transformed harmonic oscillator basis

    Physical Review C - Nuclear Physics, Vol. 65, Núm. 1, pp. 116021-116025

  4. Differences between pairing and zero-range effective interactions for nuclear binding energies

    European Physical Journal A, Vol. 13, Núm. 4, pp. 401-403

2000

  1. A quantitative study of non-Condon effects in the S2O C̃→X̃ emission spectrum

    Journal of Chemical Physics, Vol. 112, Núm. 15, pp. 6507-6510

  2. Algebraic approach for the calculation of polyatomic Franck-Condon factors: Application to the vibronically resolved absorption spectrum of disulfur monoxide ( S2O )

    Chemical Physics Letters, Vol. 329, Núm. 3-4, pp. 271-282