Crystal structures and DFT calculations of new chlorido-dimethylsulfoxide-MIII (M = Ir, Ru, Rh) complexes with the N-pyrazolyl pyrimidine donor ligand: kinetic vs. thermodynamic isomers-Reference-Cited by-同舟云学术

Crystal structures and DFT calculations of new chlorido-dimethylsulfoxide-MIII (M = Ir, Ru, Rh) complexes with the N-pyrazolyl pyrimidine donor ligand: kinetic vs. thermodynamic isomers

Published:2014 Issue:17 Volume:43 Page:6353
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Cánaves María M.,Cabra María I.,Bauzá Antonio,Cañellas Pablo,Sánchez Kika,Orvay Francisca,García-Raso Angel,Fiol Juan J.,Terrón Angel,Barceló-Oliver Miquel,Ballester Pablo,Mata Ignasi,Molins Elies,Hussain Firasat,Frontera Antonio

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2014/DT/C3DT52700J

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4. A new model for dioxygen binding in hemocyanin. Synthesis, characterization, and molecular structure of the .mu.-.eta.2:.eta.2 peroxo dinuclear copper(II) complexes, [Cu(HB(3,5-R2pz)3)]2(O2) (R = isopropyl and Ph)

5. Luminescent Mononuclear and Binuclear Cyclometalated Palladium(II) Complexes of 6-Phenyl-2,2‘-bipyridines: Spectroscopic and Structural Comparisons with Platinum(II) Analogues1,2

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