Valence tautomerism and delocalization in transition metal complexes of o-amidophenolates and other redox-active ligands. Some recent results

2020 ◽  
Vol 414 ◽  
pp. 213240 ◽  
Author(s):  
Amit Rajput ◽  
Anuj Kumar Sharma ◽  
Suman Kumar Barman ◽  
Anannya Saha ◽  
Rabindranath Mukherjee
Keyword(s):  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Redox Active Ligands ◽  
Valence Tautomerism ◽  
Redox Active

Transition metal complexes with redox-active ligands in hydrogen sulfide activation

2009 ◽  
Vol 427 (1) ◽  
pp. 147-152 ◽  
Author(s):  
I. V. Smolyaninov ◽  
A. O. Okhlobystin ◽  
A. I. Poddel’sky ◽  
N. T. Berberova ◽  
I. L. Eremenko
Keyword(s):  
Hydrogen Sulfide ◽  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Redox Active Ligands ◽  
Redox Active

Switching and redox isomerism in first-row transition metal complexes containing redox active Schiff base ligands

2014 ◽  
Vol 43 (42) ◽  
pp. 15958-15967 ◽  
Author(s):  
Ashok Sasmal ◽  
Eugenio Garribba ◽  
Carlos J. Gómez-García ◽  
Cédric Desplanches ◽  
Samiran Mitra
Keyword(s):  
Electron Transfer ◽  
Schiff Base ◽  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Schiff Base Ligands ◽  
Redox Active Ligands ◽  
Redox Active ◽  
Redox Isomerism

Switching and redox isomerism in first row transition metal complexes through the metal-to-ligand or ligand-to-ligand electron transfer stabilize redox isomeric forms in transition metal complexes with redox-active ligands.

Computational insight into magnetic behavior and properties of the transition metal complexes with redox-active ligands: a DFT approach

2018 ◽  
Vol 90 (5) ◽  
pp. 811-824 ◽  
Author(s):  
Vladimir I. Minkin ◽  
Andrey G. Starikov ◽  
Alyona A. Starikova
Keyword(s):  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Magnetic Behavior ◽  
Dft Method ◽  
Correct Choice ◽  
Model Compounds ◽  
Redox Active Ligands ◽  
Redox Active ◽  
Insight Into

AbstractVarious aspects related to the use of DFT method for the study of magnetic, geometry and energetic properties of transition metal complexes with redox-active ligands are considered. Particular attention is given to the correct choice of model compounds and methodology of the calculations.

scholarly journals NIR-absorbing transition metal complexes with redox-active ligands

2020 ◽  
Vol 112 ◽  
pp. 107711
Author(s):  
Esko Salojärvi ◽  
Anssi Peuronen ◽  
Hannu Huhtinen ◽  
Leonid S. Vlasenko ◽  
Janne Halme ◽  
...  
Keyword(s):  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Redox Active Ligands ◽  
Redox Active

Dendritic Luminescent and Redox-active Supermolecules made of Transition Metal Complexes

1994 ◽  
pp. 261-265
Author(s):  
S. Campagna ◽  
G. Denti ◽  
S. Serroni ◽  
A. Juris ◽  
M. Venturi ◽  
...  
Keyword(s):  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Redox Active
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