Publicaciones en colaboración con investigadores/as de Instituto Venezolano de Investigaciones Científicas (35)

2022

  1. A kinetic model for the equilibrium dynamics of absorption and scattering processes in four-wave mixing spectroscopy

    AIP Advances, Vol. 12, Núm. 6

2020

  1. Coherence preservation and electron-phonon interaction in electron transfer in DNA

    Journal of Chemical Physics, Vol. 153, Núm. 16

2019

  1. Intrinsic Rashba coupling due to hydrogen bonding in DNA

    Journal of Chemical Physics, Vol. 151, Núm. 12

2018

  1. Spin-orbit coupling modulation in DNA by mechanical deformations

    Chimia, Vol. 72, Núm. 6, pp. 411-417

2017

  1. Measuring the Spin-Polarization Power of a Single Chiral Molecule

    Small, Vol. 13, Núm. 2

2016

  1. Effective spin-orbit couplings in an analytical tight-binding model of DNA: Spin filtering and chiral spin transport

    Physical Review B, Vol. 93, Núm. 15

2015

  1. Continuum model for chiral induced spin selectivity in helical molecules

    Journal of Chemical Physics, Vol. 142, Núm. 19

2014

  1. Inelastic electron scattering from a helical potential: Transverse polarization and the structure factor in the single scattering approximation

    Journal of Physics Condensed Matter, Vol. 26, Núm. 1

2013

  1. Kinetic energy dependence of spin filtering of electrons transmitted through organized layers of DNA

    Journal of Physical Chemistry C, Vol. 117, Núm. 43, pp. 22307-22313

2012

  1. Chiral molecular films as electron polarizers and polarization modulators

    EPL, Vol. 99, Núm. 1

  2. Non-Born-Oppenheimer electronic and nuclear densities for a Hooke-Calogero three-particle model: Non-uniqueness of density-derived molecular structure

    Journal of Chemical Physics, Vol. 136, Núm. 8

  3. Simulación de adsorción en superficies a partir de cálculos ab initio sobre nano-clusters de átomos de oro

    Revista Mexicana de Fisica, Vol. 58, Núm. 4, pp. 317-323

2011

  1. Kinetic energy functionals: Exact ones from analytic model wave functions and approximate ones in orbital-free molecular dynamics

    Condensed Matter Theories (World Scientific Publishing Co.), pp. 261-273

  2. Model for a biexciton in a lateral quantum dot based on exact solutions for the Hookean H2 molecule. I. Theoretical aspects

    International Journal of Quantum Chemistry, Vol. 111, Núm. 7-8, pp. 1808-1818

2010

  1. Kinetic energy functionals: Exact ones from analytic model wave functions and approximate ones in orbital-free molecular dynamics

    International Journal of Modern Physics B

2009

  1. Chiral electron transport: Scattering through helical potentials

    Journal of Chemical Physics, Vol. 131, Núm. 1

2008

  1. Dipole orientation and surface cluster size effects on chemisorption- induced magnetism: A DFT study of the interaction of gold-thiopolypeptide

    Journal of Physical Chemistry A, Vol. 112, Núm. 40, pp. 9771-9783

  2. On the formation of suspended noble-metal monatomic chains

    Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 11

2006

  1. Exact non-Born-Oppenheimer wave function for the Hooke-Calogero model of the H2 molecule : AA useful exact molecular model for electron correlation studies

    European Physical Journal D, Vol. 37, Núm. 3, pp. 351-359

  2. Exact non-Born-Oppenheimer wave functions for three-particle Hookean systems with arbitrary masses

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 74, Núm. 4