Charge‐transfer and spin‐flip states: Thriving as complements

WR Kitzmann, K Heinze - Angewandte Chemie International …, 2023 - Wiley Online Library
Transition metal complexes with photoactive charge‐transfer excited states are pervasive
throughout the literature. In particular,[Ru (bpy) 3] 2+(bpy= 2, 2′‐bipyridine), with its metal …

Ru (II) polypyridine complexes: photophysics, photochemistry, eletrochemistry, and chemiluminescence

A Juris, V Balzani, F Barigelletti, S Campagna… - Coordination Chemistry …, 1988 - Elsevier
Ru (bPY):+ has certainly been one of the molecules most extensively studied and most
widely used in research laboratories during the last ten years. A unique combination of …

Deep blue phosphorescent organic light-emitting diodes with very high brightness and efficiency

J Lee, HF Chen, T Batagoda, C Coburn, PI Djurovich… - Nature materials, 2016 - nature.com
The combination of both very high brightness and deep blue emission from phosphorescent
organic light-emitting diodes (PHOLED) is required for both display and lighting …

Photodriven heterogeneous charge transfer with transition-metal compounds anchored to TiO 2 semiconductor surfaces

S Ardo, GJ Meyer - Chemical Society Reviews, 2009 - pubs.rsc.org
A critical review of light-driven interfacial charge-transfer reactions of transition-metal
compounds anchored to mesoporous, nanocrystalline TiO2 (anatase) thin films is described …

[LLIBRE][B] Photochemistry and photophysics of coordination compounds: ruthenium

Ruthenium compounds, particularly Ru (II) polypyridine complexes, are the class of
transition metal complexes which has been most deeply investigated from a photochemical …

The localized-to-delocalized transition in mixed-valence chemistry

KD Demadis, CM Hartshorn, TJ Meyer - Chemical reviews, 2001 - ACS Publications
Mixed-valence compounds contain an element which, at least in a formal sense, exists in
more than one oxidation state. 1, 2 This is a common phenomenon. Prussian blue, which …

Electronic structure and spectra of ruthenium diimine complexes by density functional theory and INDO/S. Comparison of the two methods

SI Gorelsky, ABP Lever - Journal of Organometallic Chemistry, 2001 - Elsevier
Density functional theory calculations have been carried out on the series [Ru (bqdi) n (bpy)
3− n] 2+(bpy= 2, 2′-bipyridine, bqdi= o-benzoquinonediimine) to explore the extent of …

Chemical approaches to artificial photosynthesis. 2

JH Alstrum-Acevedo, MK Brennaman… - Inorganic …, 2005 - ACS Publications
The goal of artificial photosynthesis is to use the energy of the sun to make high-energy
chemicals for energy production. One approach, described here, is to use light absorption …

Pyrene-Decoration of a Chromium(0) Tris(diisocyanide) Enhances Excited State Delocalization: A Strategy to Improve the Photoluminescence of 3d6 Metal …

C Wegeberg, D Häussinger… - Journal of the American …, 2021 - ACS Publications
There is a long-standing interest in iron (II) complexes that emit from metal-to-ligand charge
transfer (MLCT) excited states, analogous to ruthenium (II) polypyridines. The 3d6 electrons …

Application of the energy gap law to excited-state decay of osmium (II)-polypyridine complexes: calculation of relative nonradiative decay rates from emission spectral …

EM Kober, JV Caspar, RS Lumpkin… - The Journal of Physical …, 1986 - ACS Publications
The radiative (kT) andnonradiative (km) decay rates of the metal-to-polypyridine charge-
transfer excited states for an extended series of [OsI1 (bpy, phen) L4]'ri" complexes are …