Ab initio and density functional theory study of the electronic structure of rhenium complexes with noninnocent dioxolene ligands: Localized vs delocalized valence states-Reference-Cited by-同舟云学术

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Ab initio and density functional theory study of the electronic structure of rhenium complexes with noninnocent dioxolene ligands: Localized vs delocalized valence states

Published:2019-07-17 Issue:23 Volume:119 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Dmitriev Alexey A.¹^ORCID,Gritsan Nina P.¹

Affiliation:

1. Department of PhysicsNovosibirsk State University‐Voevodsky Institute of Chemical Kinetics and Combustion SB RAS Novosibirsk Russia

Funder

Ministry of Education and Science of the Russian Federation

Russian Foundation for Basic Research

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26018

Reference69 articles.

1. Cooperative & Redox Non‐Innocent Ligands in Directing Organometallic Reactivity (Eur. J. Inorg. Chem. 3/2012)

2. Non-innocent ligands

3. A Trinuclear Radical‐Bridged Lanthanide Single‐Molecule Magnet

4. Utility of a redox-active pyridine(diimine) chelate in facilitating two electron oxidative addition chemistry at uranium

5. Non-innocent ligands in bioinorganic chemistry—An overview

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