DFT Prediction and Experimental Investigation of Valence Tautomerism in Cobalt-Dioxolene Complexes-Reference-Cited by-同舟云学术

DFT Prediction and Experimental Investigation of Valence Tautomerism in Cobalt-Dioxolene Complexes

Published:2019-03-20 Issue:7 Volume:58 Page:4230-4243
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Gransbury Gemma K.¹,Boulon Marie-Emmanuelle²,Petrie Simon³,Gable Robert W.¹^ORCID,Mulder Roger J.⁴^ORCID,Sorace Lorenzo²^ORCID,Stranger Robert³,Boskovic Colette¹^ORCID

Affiliation:

1. School of Chemistry, University of Melbourne, Melbourne, VIC 3010, Australia

2. UdR INSTM and Department of Chemistry “U. Schiff”, University of Florence, 50019 Sesto Fiorentino, FI, Italy

3. Research School of Chemistry, College of Physical & Mathematical Sciences, Australian National University, Canberra, ACT 2601, Australia

4. CSIRO Manufacturing, Clayton, VIC 3168, Australia

Funder

University of Melbourne

Ministero dell?Istruzione, dell?Universit? e della Ricerca

Australian Research Council

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.8b03291

Reference110 articles.

1. Valence tautomerism in metal complexes: Stimulated and reversible intramolecular electron transfer between metal centers and organic ligands

2. Pressure- and Temperature-Induced Valence Tautomeric Interconversion in ao-Dioxolene Adduct of a Cobalt-Tetraazamacrocycle Complex

3. Photo-induced magnetized state of Co(DTBSQ)(DTBCat)(phen)·C6H5CH3 studied by X-ray absorption spectroscopy

4. Field-induced spin phase transition in a Co complex

5. Electric Field Control of Valence Tautomeric Interconversion in Cobalt Dioxolene

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