0000000000710212

AUTHOR

Paula Pla

0000-0001-8380-6947

showing 3 related works from this author

Emission energy of azole-based ionic iridium(III) complexes: a theoretical study.

2014

A theoretical density functional theory study has been performed on different families of cationic cyclometallated Ir(III) complexes with the general formula [Ir(C^N)2(N^N)](+) and azole-based ligands. The goal was to investigate the effect that the number and position of the nitrogen atoms of the azole ring have on the electronic structure and emission wavelength of the complex. The increase in the number of nitrogen atoms changes the relative energy of the HOMO and LUMO levels and leads to a gradual shift in the emission wavelength that can be larger than 100 nm. The direction of the shift however depends on the ligand in which the azole ring is introduced. The emission shifts to bluer wa…

Inorganic Chemistrychemistry.chemical_classificationchemistryLigandIonic bondingAzolechemistry.chemical_elementDensity functional theoryElectronic structureIridiumRing (chemistry)PhotochemistryHOMO/LUMODalton transactions (Cambridge, England : 2003)
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Complexation and Electronic Communication between Corannulene-Based Buckybowls and a Curved Truxene-TTF Donor

2017

Abstract: The association behavior of an electron-donating, bowl-shaped, truxene-based tetrathiafulvalene (truxTTF) with two corannulene-based fullerene fragments, C32H12 and C38H14, is investigated in several solvents. Formation of 1:1 complexes is followed by absorption titrations and complemented by density functional theory (DFT) calculations. The binding constants are in the range logKa=2.9–3.5. DFT calculations reveal that the most stable arrangement is the conformation in which the 1,3-dithiole ring of truxTTF is placed inside the concave cavity of the corannulene derivative. This arrangement is confirmed experimentally by NMR measurements, and implies that a combination of p–p and C…

Fullerene010405 organic chemistryOrganic ChemistrySupramolecular chemistryQuímica orgánicaGeneral Chemistry010402 general chemistry01 natural sciencesCatalysis3. Good health0104 chemical sciencesPhotoexcitationchemistry.chemical_compoundCrystallographychemistryCorannuleneUltrafast laser spectroscopyDensity functional theoryAbsorption (chemistry)Tetrathiafulvalene
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Azole-containing cationic bis-cyclometallated iridium(iii) isocyanide complexes: a theoretical insight into the emission energy and emission efficien…

2019

Using a density functional theory approach, we explore the emission properties of a family of bis-cyclometallated cationic iridium(iii) complexes of general formula [Ir(C^N)2(CN-tert-Bu)2]+ that have tert-butyl isocyanides as neutral auxiliary ligands. Taking the [Ir(ppy)2(CN-tert-Bu)2]+ complex (Hppy = 2-phenylpyridine) as a reference, the effect of replacing the pyridine ring in the cyclometallating ppy ligand by a five-membered azole ring has been examined. To this end, two series of complexes differing by the nature of the atom (either nitrogen or carbon) linking the azole to the phenyl ring of the cyclometallating ligand have been designed. Each series is composed of three molecules ha…

Materials science010405 organic chemistryIsocyanidechemistry.chemical_elementQuantum yield010402 general chemistryRing (chemistry)01 natural sciences0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryMoleculeDensity functional theoryIridiumTriplet stateHOMO/LUMODalton Transactions
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