6533b857fe1ef96bd12b3a16
RESEARCH PRODUCT
Is the special pair structure a good strategy for the kinetics during the last step of the energy transfer with the nearest antenna? A chemical model approach.
Shawkat M. AlyPierre D. HarveyPierre D. HarveyAdam LangloisJean-michel CamusRoger Guilardsubject
Molecular StructureMetalloporphyrinsEnergy transferKineticsMetals and AlloysStructure (category theory)General ChemistryPorphyrinMolecular physicsCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBase (group theory)chemistry.chemical_compoundKineticsZincchemistryEnergy TransferModels ChemicalComputational chemistryMaterials ChemistryCeramics and CompositesMoleculeMagnesiumAntenna (radio)description
A cofacial bis(Mg(II)porphyrin)-C(6)H(4)-free base ([Mg(2)]-bridge-FB) dyad shows S(1) energy transfer in both directions and much slower rates than similar monoporphyrin systems are observed.
| year | journal | country | edition | language |
|---|---|---|---|---|
| 2013-02-12 | Chemical communications (Cambridge, England) |