Publications by the researcher in collaboration with AMPARO NAVARRO RASCÓN (32)

2024

  1. Design of large Stokes shift fluorescent ortho-bis-styrylbenzenes. Optical characterization and fluoride sensing in logical gates

    Dyes and Pigments, Vol. 225

2023

  1. Effect of bulky side groups on photophysical properties and electroluminescent performance of oligo(styryl)benzenes

    Dyes and Pigments, Vol. 213

2022

  1. Excited-State Intramolecular Proton Transfer in 2-(2′-Hydroxyphenyl)pyrimidines: Synthesis, Optical Properties, and Theoretical Studies

    ACS Applied Materials and Interfaces, Vol. 14, Núm. 21, pp. 24964-24979

2020

  1. 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

  2. Unraveling the photophysical and semiconducting properties of color converter luminogens with aggregation induced emission characteristics

    Journal of Materials Chemistry C, Vol. 8, Núm. 47, pp. 16757-16768

2019

  1. Photophysical features and semiconducting properties of propeller-shaped oligo(styryl)benzenes

    Journal of Chemical Physics, Vol. 150, Núm. 6

2018

  1. A detailed study of intermolecular interactions, electronic and vibrational properties of the metal complex bis(uracilato)diammine copper(ii) dihydrate

    Journal of Molecular Structure, Vol. 1155, pp. 424-433

  2. 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

  2. Understanding Electron Transport in Disk-Shaped Triphenylene-Tris(naphthaleneimidazole)s through Structural Modification and Theoretical Investigation

    ACS Applied Materials and Interfaces, Vol. 9, Núm. 23, pp. 20010-20019

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

2015

  1. A DFT approach to the charge transport related properties in columnar stacked π-conjugated N-heterocycle cores including electron donor and acceptor units

    Physical Chemistry Chemical Physics, Vol. 17, Núm. 1, pp. 605-618

  2. Electronic and morphological studies of conjugated polymers incorporating a disk-shaped polycyclic aromatic hydrocarbon unit

    ACS Applied Materials and Interfaces, Vol. 7, Núm. 36, pp. 20034-20045

2014

  1. Theoretical and experimental study of a novel psolaren derivate: (E)-9-(3,4-dimethylpent-2-enyloxy)-7H-furo[3,2-g]chromen-7-one

    Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 123, pp. 71-77

  2. 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. The role of linear alkyl and alkoxy side chains in the modulation of the structure and electrical properties of bithiophene:a theoretical study

    Australian Journal of Chemistry

  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