[Cu6(NGuaS)6]2+and its oxidized and reduced derivatives: Confining electrons on a torus-Reference-Cited by-同舟云学术

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[Cu6(NGuaS)6]2+and its oxidized and reduced derivatives: Confining electrons on a torus

Published:2017-04-10 Issue:20 Volume:38 Page:1752-1761
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Witte Matthias¹,Rohrmüller Martin²,Gerstmann Uwe²,Henkel Gerald³,Schmidt Wolf Gero²,Herres-Pawlis Sonja¹^ORCID

Affiliation:

1. Lehrstuhl für Bioanorganische Chemie, Fachgruppe Chemie, RWTH Aachen University; Landoltweg 1 Aachen 52074 Germany

2. Lehrstuhl für Theoretische Physik, Universität Paderborn; Warburger Str. 100 Paderborn 33098 Germany

3. Lehrstuhl für Anorganische Chemie, Universität Paderborn; Warburger Str.100 Paderborn 33098 Germany

Funder

Deutsche Forschungsgemeinschaft

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.24798/fullpdf

Reference77 articles.

1. Bonding and structure in L4M2(.mu.-XRn)2 diamonds of tetrahedral d10 ions. Effect of substituents on the M- -M interaction

2. To Bend or Not To Bend: Dilemma of the Edge-Sharing Binuclear Square Planar Complexes of d8 Transition Metal Ions

3. Through-Ring Bonding in Edge Sharing Dimers of Octahedral Complexes

4. S42− Rings, Disulfides, and Sulfides in Transition-Metal Complexes: The Subtle Interplay of Oxidation and Structure

5. Copper Active Sites in Biology

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Relativistic effects at the Cu2O2 core – a density functional theory study;Phys. Chem. Chem. Phys.;2017

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