Three-center bridged situations Ru-L-Ru and Q-M-Q (M = Ru, Co, Ni, Cu) contg. redox-active transition metals and noninnocently behaving ligand redox systems Lk or Qn (o-iminoquinone/o-iminosemiquinone/o-amidophenolate series) can provide valuable insight into electronic and spin interactions of correlated coordination compds. Exptl. approaches using combined structural, electrochem., spectroscopic (UV-vis-NIR) and magnetic resonance methods were employed with computational support to elucidate which of the potential alternatives are most appropriate to describe the individual electronic structures. [on SciFinder(R)]
%0 Journal Article
%1 Kaim.2017
%A Kaim, Wolfgang
%A Paretzki, Alexa.
%D 2017
%J Coordination Chemistry Reviews
%K imported
%P 345--354
%R 10.1016/j.ccr.2016.12.008
%T Interacting metal and ligand based open shell systems: Challenges for experiment and theory
%V 344
%X Three-center bridged situations Ru-L-Ru and Q-M-Q (M = Ru, Co, Ni, Cu) contg. redox-active transition metals and noninnocently behaving ligand redox systems Lk or Qn (o-iminoquinone/o-iminosemiquinone/o-amidophenolate series) can provide valuable insight into electronic and spin interactions of correlated coordination compds. Exptl. approaches using combined structural, electrochem., spectroscopic (UV-vis-NIR) and magnetic resonance methods were employed with computational support to elucidate which of the potential alternatives are most appropriate to describe the individual electronic structures. [on SciFinder(R)]
@article{Kaim.2017,
abstract = {Three-center bridged situations Ru-L-Ru and Q-M-Q (M = Ru, Co, Ni, Cu) contg. redox-active transition metals and noninnocently behaving ligand redox systems Lk or Qn (o-iminoquinone/o-iminosemiquinone/o-amidophenolate series) can provide valuable insight into electronic and spin interactions of correlated coordination compds. Exptl. approaches using combined structural, electrochem., spectroscopic (UV-vis-NIR) and magnetic resonance methods were employed with computational support to elucidate which of the potential alternatives are most appropriate to describe the individual electronic structures. [on SciFinder(R)]},
added-at = {2022-06-15T11:26:56.000+0200},
author = {Kaim, Wolfgang and Paretzki, Alexa.},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2356cd06ddf38f771c6b41fd21e5044e7/huebleriac},
doi = {10.1016/j.ccr.2016.12.008},
interhash = {47442c4c329821d3eeed05c4a436387d},
intrahash = {356cd06ddf38f771c6b41fd21e5044e7},
issn = {0010-8545},
journal = {Coordination Chemistry Reviews},
keywords = {imported},
pages = {345--354},
timestamp = {2022-06-15T09:26:56.000+0200},
title = {Interacting metal and ligand based open shell systems: Challenges for experiment and theory},
volume = 344,
year = 2017
}