Publicaciones en las que colabora con Adolfo Bastida Pascual (89)

2023

  1. Quantum Dynamics of Oblique Vibrational States in the Hénon-Heiles System

    The journal of physical chemistry. A, Vol. 127, Núm. 41, pp. 8663-8675

2021

  1. Ab Initio Partition Functions and Thermodynamic Quantities for the Molecular Hydrogen Isotopologues

    Journal of Physical Chemistry A, Vol. 125, Núm. 41, pp. 9226-9241

2020

  1. On the Role of Entropy in the Stabilization of α-Helices

    Journal of Chemical Information and Modeling, Vol. 60, Núm. 12, pp. 6523-6531

  2. Quantum description of linearly coupled harmonic oscillator systems using oblique coordinates

    Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 53, Núm. 2

2019

  1. Energetic Self-Folding Mechanism in α-Helices

    Journal of Physical Chemistry B, Vol. 123, Núm. 39, pp. 8186-8194

  2. Intraresidual Correlated Motions in Peptide Chains

    Journal of Chemical Information and Modeling, Vol. 59, Núm. 11, pp. 4524-4527

  3. Quantum solutions of identical linearly coupled harmonic oscillators using oblique coordinates

    Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 52, Núm. 5

2017

  1. Quantum solution of coupled harmonic oscillator systems beyond normal coordinates

    Journal of Mathematical Chemistry, Vol. 55, Núm. 10, pp. 1964-1984

  2. Quantum treatment of Hénon-Heiles systems using oblique coordinates

    Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 50, Núm. 2

  3. Understanding the connection between conformational changes of peptides and equilibrium thermal fluctuations

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 5, pp. 3459-3463

2016

  1. A rotating spiral structure in the innermost regions around IRC+10216

    Journal of Physics: Conference Series

  2. Conformational Changes of Trialanine in Water Induced by Vibrational Relaxation of the Amide i Mode

    Journal of Physical Chemistry B, Vol. 120, Núm. 2, pp. 348-357

  3. HINTS of A ROTATING SPIRAL STRUCTURE in the INNERMOST REGIONS AROUND IRC +10216

    Astrophysical Journal, Vol. 818, Núm. 2

  4. High-resolution rotational spectrum, dunham coefficients, and potential energy function of NaCl

    Astrophysical Journal, Vol. 825, Núm. 2

  5. Relaxation pathways of the OD stretch fundamental of HOD in liquid H2O

    Journal of Chemical Physics, Vol. 145, Núm. 24

2015

  1. Si-BEARING MOLECULES TOWARD IRC+10216: ALMA UNVEILS THE MOLECULAR ENVELOPE OF CWLeo

    Astrophysical Journal Letters, Vol. 805, Núm. 2

  2. Vibraional relaxation of peptides in aqueous solution

    Recent advances within the field of materials science in Spain (Servicio de Publicaciones), pp. 314

2014

  1. Rovibrational energies, partition functions and equilibrium fractionation of the CO2 isotopologues

    Journal of Quantitative Spectroscopy and Radiative Transfer, Vol. 147, pp. 233-251

  2. Theoretical study of the temperature dependence of the vibrational relaxation of the H2O bend fundamental in liquid water and the subsequent distortion of the hydrogen bond network

    Journal of Physical Chemistry B, Vol. 118, Núm. 31, pp. 9427-9437

2013

  1. Conformational changes of β-carotene and zeaxanthin immersed in a model membrane through atomistic molecular dynamics simulations

    Physical Chemistry Chemical Physics, Vol. 15, Núm. 17, pp. 6527-6538