Tuning the π-backbonding and σ-trans effect of N^C^N coordinated Pt(II) complexes. Kinetic and computational study
Author:
Affiliation:
1. School of Chemistry and Physics, University of KwaZulu-Natal, Pietermaritzburg, South Africa
Publisher
Informa UK Limited
Subject
Materials Chemistry,Physical and Theoretical Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/00958972.2014.1001752
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1. Nucleophilic substitution of chloride from the [Pt(chlorido)(NNN)/(NCN)]+, (NNN) = bis(2-pyridyl/2-quinolyl)pyridine, (NCN) = bis(2-pyridyl/2-quinolyl)benzene) complexes by azoles;Results in Chemistry;2021-01
2. A kinetic and mechanistic study of analogous bifunctional dialkylamine platinum(ii) complexes;New Journal of Chemistry;2020
3. The effect of the chelate ligand on the rate of chloride substitution from Pt(II) complexes with picolyl and isoquinolinylcarboxamide moieties on the non-leaving ligand;Inorganica Chimica Acta;2020-01
4. Synthesis and properties of novel N,C,N terdentate skeleton based on 1,3-di(pyridin-2-yl)benzene moiety—new tricks for old dogs;Chinese Chemical Letters;2019-11
5. Controlling the Lability of Square-Planar Pt(II) Complexes Through Electronic and π-Conjugation: Correlation Between Kinetics and Theoretical Parameters;Inorganic Reaction Mechanisms;2017
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