An insight into the redox activity of Ru and Os complexes of the N,N′-bis(2-pyridyl)benzene-1,2-diamine ligand: Structural, electrochemical and electronic structure analysis by density functional theory calculations-Reference-Cited by-同舟云学术

An insight into the redox activity of Ru and Os complexes of the N,N′-bis(2-pyridyl)benzene-1,2-diamine ligand: Structural, electrochemical and electronic structure analysis by density functional theory calculations

Published:2020-01 Issue: Volume:499 Page:119193
ISSN:0020-1693
Container-title:Inorganica Chimica Acta
language:en
Short-container-title:Inorganica Chimica Acta

Author:

Deka Rajesh,Junk Peter C.,Turner David R.,Deacon Glen B.,Singh Harkesh B.

Funder

Department of Science and Technology

IITB-Monash Research Academy

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Reference79 articles.

1. Creation of hydrogen bonded 1D networks by co-crystallization of N,N′-bis(2-pyridyl)aryldiamines with dicarboxylic acidsSupramolecular structures formed by 2-aminopyridine derivatives. Part II.5

2. Supramolecular structures formed by 2-aminopyridine derivatives.

3. Facial and practical synthesis of benzimidazole-based N-heterocyclic carbenes

4. Investigations into the Photophysical and Electronic Properties of Pnictoles and Their Pnictenium Counterparts

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