Tunable Excited-State Properties and Dynamics as a Function of Pt-Pt Distance in Pyrazolate-Bridged Pt(II) Dimers

INIS

• dynamics 100%
• distance 100%
• ligands 100%
• excited states 100%
• dimers 100%
• metals 50%
• platinum 50%
• interactions 33%
• charges 33%
• relaxation 33%
• density functional method 33%
• molecules 16%
• molecular structure 16%
• contracts 16%
• constraints 16%
• geometry 16%
• investigations 16%
• temperature range 0273-0400 k 16%
• time resolution 16%
• absorption spectroscopy 16%
• photoluminescence 16%
• mixtures 16%
• monomers 16%
• triplets 16%

Chemistry

• Excited State 100%
• Ligand 100%
• Platinum 50%
• Metal 50%
• Time 50%
• Density Functional Theory 33%
• Intersystem Crossing [Singlet->triplet] 33%
• Procedure 33%
• Relaxation 33%
• Photoluminescence 16%
• Monomer 16%
• Chromophore 16%
• Atomic Absorption Spectroscopy 16%
• Phenylpyridine 16%
• Molecular Structure 16%
• Charge Transfer Transition 16%
• Ambient Reaction Temperature 16%
• Molecule 16%
• Potential 16%
• Mixture 16%