A Combined Spectroscopic and Computational Study of a High-Spin S = 7/2 Diiron Complex with a Short Iron

A Combined Spectroscopic and Computational Study of a High-Spin S = 7/2 Diiron Complex with a Short Iron–Iron Bond

Published:2011-12-08 Issue:1 Volume:51 Page:728-736
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Zall Christopher M.¹,Zherebetskyy Danylo¹,Dzubak Allison L.¹,Bill Eckhard²,Gagliardi Laura¹,Lu Connie C.¹

Affiliation:

1. Department of Chemistry, Superconducting Institute, and Center for Metals in Biocatalysis, University of Minnesota, 207 Pleasant Street SE, Minneapolis, Minnesota 55455-0431, United States

2. Max Planck Institut für Bioanorganische Chemie, Stiftstrasse 34−36, D-45470 Mülheim an der Ruhr, Germany

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic202384b

Reference73 articles.

1. Metal—Metal Multiple Bonds and Metal Clusters

2. Density Functional Theory Study of Transition-Metal Compounds Containing Metal−Metal Bonds. 2. Molecular Structures and Vibrational Spectra of Dinuclear Tetracarboxylate Compounds of Molybdenum and Rhodium

3. Density Functional Theory Study of Transition-Metal Compounds Containing Metal−Metal Bonds. 1. Molecular Structures of Dinuclear Compounds by Complete Geometry Optimization

4. Problems in the theoretical description of metal-metal multiple bonds or how I learned to hate the electron correlation problem

5. DFT and Metal−Metal Bonding: A Dys-Functional Treatment for Multiply Charged Complexes?

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