Publicaciones en las que colabora con TOMÁS PEÑA RUIZ (14)

2018

  1. Butterfly Molecules: How Cross-Stacking Determines Bulk Physical Properties

    Journal of Physical Chemistry C, Vol. 122, Núm. 22, pp. 12002-12014

2016

  1. Effect of five-membered ring and heteroatom substitution on charge transport properties of perylene discotic derivatives: A theoretical approach

    Journal of Chemical Physics, Vol. 145, Núm. 5

2014

  1. Theoretical estimation of the optical bandgap in a series of poly(aryl-ethynylene)s: A DFT study

    Journal of Chemical Physics, Vol. 140, Núm. 4

2011

  1. Theoretical study of the effect of alkyl and alkoxy lateral chains on the structural and electronic properties of π-conjugated polymers consisting of phenylethynyl-1,3,4-thiadiazole

    Journal of Physical Chemistry C, Vol. 115, Núm. 6, pp. 2865-2873

2010

  1. Density functional theory study of the optical and electronic properties of oligomers based on phenyl-ethynyl units linked to triazole, thiadiazole, and oxadiazole rings to be used in molecular electronics

    Journal of Chemical Physics, Vol. 132, Núm. 6

  2. Eficacia de la adaptación al espacio europeo de educación superior de la asignatura fundamentos de química (ingeniería técnica industrial)

    Iniciación a la investigación, Núm. 5

  3. Molecular structure, conformational preferences and vibrational analysis of 2-hydroxystyrene: A computational and spectroscopic research

    Chemical Physics, Vol. 374, Núm. 1-3, pp. 62-76

  4. Theoretical study of Bis(phenylethynyl)thienoacenes as precursors of molecular wires for molecular electronics

    Journal of Physical Chemistry C, Vol. 114, Núm. 28, pp. 12325-12334

2009

  1. A quantum mechanical study on polymer flexibility: Extended model from monomer to tetramer of 2- and 4-bromostyrenes

    Polymer, Vol. 50, Núm. 1, pp. 317-327

  2. New insight into the structure, internal rotation barrier and vibrational analysis of 2-fluorostyrene

    Chemical Physics, Vol. 361, Núm. 1-2, pp. 94-105

  3. Theoretical study of the effect of ethynyl group on the structure and electrical properties of phenyl-thiadiazole systems as precursors of electron-conducting materials

    Journal of Chemical Physics, Vol. 130, Núm. 23

2007

  1. Neutrones y vibraciones moleculares: Aplicación a algunos casos seleccionados

    Homenaje al profesor don Fermín Capitán: Investigación actual de la Escuela Analítica de Granada (Editorial Universidad de Granada), pp. 739-768

2004

  1. An approach to the structure and vibrational analysis of cis- and trans-3-chlorostyrene through IR/Raman and INS spectroscopies and theoretical ab initio/DFT calculations

    Physical Chemistry Chemical Physics, pp. 1133-1143

  2. Weak C-H⋯O and C-H⋯π hydrogen bonds in crystal 1-indanone. An structural and spectroscopic analysis

    Journal of Molecular Structure, Vol. 707, Núm. 1-3, pp. 33-46