Literature DB >> 20024398

LOBA: a localized orbital bonding analysis to calculate oxidation states, with application to a model water oxidation catalyst.

Alex J W Thom1, Eric J Sundstrom, Martin Head-Gordon.   

Abstract

We propose a method for calculation of oxidation states in transition metal complexes, utilizing a bonding analysis based on localized molecular orbitals in conjunction with traditional population analyses. The localized orbital bonding analysis (LOBA) is seen to accurately produce both the oxidation state and chemically intuitive views of bonding in the complexes studied. This is in contrast to simple population analyses where the oxidation states are not reproduced for even simple systems and more complex analyses which break down on problematic systems. We report the application to a manganese complex with potential activity as oxygen-evolving catalyst, determining the location of the oxidations.

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Year:  2009        PMID: 20024398     DOI: 10.1039/b915364k

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  10 in total

1.  Manganese-Cobalt Oxido Cubanes Relevant to Manganese-Doped Water Oxidation Catalysts.

Authors:  Andy I Nguyen; Daniel L M Suess; Lucy E Darago; Paul H Oyala; Daniel S Levine; Micah S Ziegler; R David Britt; T Don Tilley
Journal:  J Am Chem Soc       Date:  2017-04-11       Impact factor: 15.419

2.  Enthalpy-Controlled Insertion of a "Nonspectator" Tricoordinate Phosphorus Ligand into Group 10 Transition Metal-Carbon Bonds.

Authors:  Seung Jun Hwang; Akira Tanushi; Alexander T Radosevich
Journal:  J Am Chem Soc       Date:  2020-12-11       Impact factor: 15.419

3.  Bioinspired design of redox-active ligands for multielectron catalysis: effects of positioning pyrazine reservoirs on cobalt for electro- and photocatalytic generation of hydrogen from water.

Authors:  Jonah W Jurss; Rony S Khnayzer; Julien A Panetier; Karim A El Roz; Eva M Nichols; Martin Head-Gordon; Jeffrey R Long; Felix N Castellano; Christopher J Chang
Journal:  Chem Sci       Date:  2015-06-09       Impact factor: 9.825

4.  Probing the oxidation state of transition metal complexes: a case study on how charge and spin densities determine Mn L-edge X-ray absorption energies.

Authors:  Markus Kubin; Meiyuan Guo; Thomas Kroll; Heike Löchel; Erik Källman; Michael L Baker; Rolf Mitzner; Sheraz Gul; Jan Kern; Alexander Föhlisch; Alexei Erko; Uwe Bergmann; Vittal Yachandra; Junko Yano; Marcus Lundberg; Philippe Wernet
Journal:  Chem Sci       Date:  2018-07-17       Impact factor: 9.825

5.  Can We Safely Obtain Formal Oxidation States from Centroids of Localized Orbitals?

Authors:  Martí Gimferrer; Gerard Comas-Vilà; Pedro Salvador
Journal:  Molecules       Date:  2020-01-06       Impact factor: 4.411

6.  Coexistence of metamagnetism and slow relaxation of magnetization in ammonium hexafluoridorhenate.

Authors:  James Louis-Jean; Samundeeswari M Balasekaran; Keith V Lawler; Adrián Sanchis-Perucho; José Martínez-Lillo; Dean Smith; Paul M Forster; Ashkan Salamat; Frederic Poineau
Journal:  RSC Adv       Date:  2021-02-03       Impact factor: 3.361

7.  Extensive Redox Non-Innocence in Iron Bipyridine-Diimine Complexes: a Combined Spectroscopic and Computational Study.

Authors:  Ranjeesh Thenarukandiyil; Eno Paenurk; Anthony Wong; Natalia Fridman; Amir Karton; Raanan Carmieli; Gabriel Ménard; Renana Gershoni-Poranne; Graham de Ruiter
Journal:  Inorg Chem       Date:  2021-11-17       Impact factor: 5.165

8.  Computational Modeling Predicts the Stability of Both Pd+ and Pd2+ Ion-Exchanged into H-CHA.

Authors:  Jeroen Van der Mynsbrugge; Martin Head-Gordon; Alexis T Bell
Journal:  J Mater Chem A Mater       Date:  2020-12-28

9.  The rupture mechanism of rubredoxin is more complex than previously thought.

Authors:  Maximilian Scheurer; Andreas Dreuw; Martin Head-Gordon; Tim Stauch
Journal:  Chem Sci       Date:  2020-05-27       Impact factor: 9.825

Review 10.  Computational Modeling of Cobalt-Based Water Oxidation: Current Status and Future Challenges.

Authors:  Mauro Schilling; Sandra Luber
Journal:  Front Chem       Date:  2018-04-18       Impact factor: 5.221

  10 in total

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