Publicaciones en las que colabora con AMPARO NAVARRO RASCÓN (22)

2021

  1. Dynamic Excimer (DYNEX) Imaging of Lipid Droplets

    ACS Sensors, Vol. 6, Núm. 10, pp. 3632-3639

2020

  1. Orthogonal cell polarity imaging by multiparametric fluorescence microscopy

    Sensors and Actuators, B: Chemical, Vol. 309

  2. Understanding the Driving Mechanisms of Enhanced Luminescence Emission of Oligo(styryl)benzenes and Tri(styryl)-s-triazine

    Chemistry - A European Journal, Vol. 26, Núm. 15, pp. 3373-3384

2018

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

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

2017

  1. Effect of the Aggregation on the Photophysical Properties of a Blue-Emitting Star-Shaped Molecule Based on 1,3,5-Tristyrylbenzene

    Journal of Physical Chemistry C, Vol. 121, Núm. 8, pp. 4720-4733

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. 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

  3. 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. Conformational and vibrational analysis of methyl methanesulfonate, CH 3so2OCH3

    Journal of Physical Chemistry A, Vol. 113, Núm. 29, pp. 8401-8408

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

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

  4. 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. Gas-phase structure, rotational barrier, and vibrational properties of methyl methanethiosulfonate, CH3so2SCH3: An experimental and computational study

    Journal of Physical Chemistry A, Vol. 111, Núm. 39, pp. 9952-9960

  2. Molecular structure, vinyl rotation barrier, and vibrational dynamics of 2,6-dichlorostyrene. A theoretical and experimental research

    Journal of Physical Chemistry A, Vol. 111, Núm. 28, pp. 6406-6419

  3. 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

2005

  1. Hydrogen bonds in 1-indanone: Charge density analysis and simulation of the inelastic neutron scattering spectrum in solid phase

    Chemical Physics

  2. Theoretical structure and vibrational analysis of Ethyl methanesulfonate, CH3so2OCH2CH3

    Journal of Physical Chemistry A, Vol. 109, Núm. 35, pp. 7946-7956