AMPARO
NAVARRO RASCÓN
TITULAR DE UNIVERSIDAD
Mª PAZ
FERNÁNDEZ DE LIENCRES DE LA TORRE
TITULAR DE UNIVERSIDAD
Publicacions en què col·labora amb Mª PAZ FERNÁNDEZ DE LIENCRES DE LA TORRE (32)
2024
2023
2022
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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
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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
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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
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Photophysical features and semiconducting properties of propeller-shaped oligo(styryl)benzenes
Journal of Chemical Physics, Vol. 150, Núm. 6
2018
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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
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Butterfly Molecules: How Cross-Stacking Determines Bulk Physical Properties
Journal of Physical Chemistry C, Vol. 122, Núm. 22, pp. 12002-12014
2017
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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