Publicaciones en las que colabora con Mª PAZ FERNÁNDEZ DE LIENCRES DE LA TORRE (33)

2024

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

    Dyes and Pigments, Vol. 225

  2. Tunable Emission and Structural Insights of 6-Arylvinyl-2,4-bis(2′-hydroxyphenyl)pyrimidines and Their O∧N∧O-Chelated Boron Complexes

    ACS Applied Optical Materials

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