Publicaciones en colaboración con investigadores/as de Universidad de Zaragoza (12)

2014

  1. Entanglement in N-harmonium: Bosons and fermions

    Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 47, Núm. 19

2013

  1. Information-theoretical analysis for the SN2 exchange reaction CH3Cl + F-

    International Journal of Quantum Chemistry, Vol. 113, Núm. 24, pp. 2589-2599

2012

  1. Concurrent phenomena at the transition region of selected elementary chemical reactions: An information-theoretical complexity analysis

    International Journal of Quantum Chemistry, Vol. 112, Núm. 22, pp. 3578-3586

  2. Information-theoretical complexity for the hydrogenic identity SN2 exchange reaction

    Journal of Mathematical Chemistry, Vol. 50, Núm. 7, pp. 1882-1900

  3. Recent advances toward the nascent science of quantum information chemistry

    Information Theory: New Research (Nova Science Publishers, Inc.), pp. 207-274

2011

  1. Fisher information and steric effect: Study of the internal rotation barrier of ethane

    Journal of Physical Chemistry A, Vol. 115, Núm. 17, pp. 4406-4415

  2. Information-theoretical complexity for the hydrogenic abstraction reaction

    Molecular Physics, Vol. 109, Núm. 19, pp. 2353-2365

  3. Quantum entanglement and the dissociation process of diatomic molecules

    Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 44, Núm. 17

2010

  1. Analysis of complexity measures and information planes of selected molecules in position and momentum spaces

    Physical Chemistry Chemical Physics, Vol. 12, Núm. 26, pp. 7108-7116

  2. Fisher information study in position and momentum spaces for elementary chemical reactions

    Journal of Chemical Theory and Computation, Vol. 6, Núm. 1, pp. 145-154

  3. Phenomenological description of a three-center insertion reaction: An information-theoretic study

    Journal of Physical Chemistry A, Vol. 114, Núm. 4, pp. 1906-1916

2009

  1. Theoretic-information entropies analysis of nanostructures: Ab initio study of PAMAM precursors and dendrimers G0 to G3

    Molecular Simulation