Search results for "Photophysics"

showing 4 items of 24 documents

Synthesis of oligomers and polymers doped with porphyrins for solar energy conversion

2017

The aim of this thesis was to elaborate new electron donor materials for organic solarcells. This emerging photovoltaic technology is rapidly expanding, and has yet already reached the limit for its large-scale commercialization. The low manufacturing cost of organic photovoltaic devices make then competitive face to well-established inorganic technologies. Their biggest advantage is their weight and their mechanical properties which make them flexible. They should play a key role in future as a complement to classic solar cells, with their use in specific applications. We developed polymers by using different chomophores, well-known for their interesting photophysical properties: the porph…

[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryPolymères organiques[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistryPhotophysics[CHIM.ORGA]Chemical Sciences/Organic chemistryOrganic solar cellsCellules à hétérojonctionBulk heterojunctionOrganic polymersCellules Solaires OrganiquesPhotophysique[CHIM.ORGA] Chemical Sciences/Organic chemistryFluorescence
researchProduct

Green-Light Activation of Push-Pull Ruthenium(II) Complexes.

2020

Abstract Synthesis, characterization, electrochemistry, and photophysics of homo‐ and heteroleptic ruthenium(II) complexes [Ru(cpmp)2]2+ (22+) and [Ru(cpmp)(ddpd)]2+ (32+) bearing the tridentate ligands 6,2’’‐carboxypyridyl‐2,2’‐methylamine‐pyridyl‐pyridine (cpmp) and N,N’‐dimethyl‐N,N’‐dipyridin‐2‐ylpyridine‐2,6‐diamine (ddpd) are reported. The complexes possess one (32+) or two (22+) electron‐deficient dipyridyl ketone fragments as electron‐accepting sites enabling intraligand charge transfer (ILCT), ligand‐to‐ligand charge transfer (LL'CT) and low‐energy metal‐to‐ligand charge transfer (MLCT) absorptions. The latter peak around 544 nm (green light). Complex 22+ shows 3MLCT phosphorescenc…

chemistry.chemical_elementQuantum yield010402 general chemistryElectrochemistryPhotochemistry01 natural sciencesCatalysisPhotoinduced electron transferchemistry.chemical_compoundPhotochemistry | Very Important PaperluminescenceAcetonitrilerutheniumphotophysicsphotochemistryFull Paper010405 organic chemistryChemistryOrganic ChemistryGeneral ChemistryFull Papers0104 chemical sciencesRutheniumExcited stateLuminescencePhosphorescencephotocatalysisChemistry (Weinheim an der Bergstrasse, Germany)
researchProduct

A theoretical study of the intramolecular charge transfer in 4-(dimethylamino)benzethyne

2014

We have investigated the non-adiabatic relaxation processes occurring in the singlet manifold of 4-(dimethylamino)benzethyne (DMABE){,} a molecule isoelectronic with 4-(dimethylamino)benzonitrile (DMABN) but lacking its characteristic dual fluorescence{,} using multireference perturbation theory methods. The results obtained point out to the existence of a two-fold decay mechanism in which the population of the initially accessed La state bifurcates towards a locally excited (LE) and a [small pi][sigma]* state. Further relaxation to an emitting intramolecular charge transfer (ICT) state is impeded due to the presence of pronounced energy barriers along their associated potential energy surf…

education.field_of_studyPopulationGeneral Physics and Astronomy-Naturwissenschaftliche FakultätPhotochemistryPotential energyBenzonitrilechemistry.chemical_compoundPhotophysicschemistryChemical physicsIntramolecular forceExcited stateCASPT2//CASSCFRelaxation (physics)ddc:530Singlet statePhysical and Theoretical ChemistryPerturbation theoryeducationPhys. Chem. Chem. Phys.
researchProduct

Applications of Quantum Chemistry in Spectroscopy: Molecules, Complexes of Van der Waals, trapped Molecules

2009

I described in this memory my activities as a researcher at Tomsk well before 2003, in succession to the State University of Tomsk in the Faculty of Physics, Institute of Physics of Siberia, and the Institute of 'Atmospheric Optics, in France since then, mostly at the University of Bourgogne (ICB), but also at the University of Lille I (PhLAM) and the University of Marne-la-Vallée (LCT). Part of my work has been dedicated to the evaluation by calculating ab initio of rovibrational constants for quasi-spherical molecules. The centrifugal distortion constants and the dipole moment of the molecule SO2F2 were calculated to validate the tensor theory and interpreter the spectrum. I twas shown th…

photophysics and photochemistry of molecules and molecular systemsSpectroscopie moléculairemolecular modelingab initio calculationsmodélisation moléculaireMolecular spectroscopyphotophysique et photochimie de molécules et de systémes molèculairescalculs ab initio[PHYS] Physics [physics]
researchProduct