Pyridine complexes of some first-row transition metals
نویسندگان
چکیده
منابع مشابه
Terpyridine‐metal complexes of first row transition metals and electrochemical reduction of CO2 to CO
متن کامل
Density Functional Calculations on First-Row Transition Metals
The excitation energies and ionization potentials of the atoms in the first transition series are notoriously difficult to compute accurately. Errors in calculated excitation energies can range from 1–4 eV at the Hartree-Fock level, and errors as high as 1.5eV are encountered for ionization energies. In the current work we present and discuss the results of a systematic study of the first trans...
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für Naturforschung in cooperation with the Max Planck Society for the Advancement of Science under a Creative Commons Attribution 4.0 International License. Dieses Werk wurde im Jahr 2013 vom Verlag Zeitschrift für Naturforschung in Zusammenarbeit mit der Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. digitalisiert und unter folgender Lizenz veröffentlicht: Creative Commons Namen...
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Reactions between [M'(III)(CN)(6)](3-) anions (M' = Co, Cr, or Fe) and mononuclear complexes of M(II) ions (M = Cr, Mn, Co, Ni, or Zn) produce a family of pentanuclear clusters {[M(tmphen)(2)](3)[M'(CN)(6)](2)]}. The core of the clusters is formed by five metal ions that are bridged through six CN- linkers into a trigonal bipyramid, with M and M' ions occupying equatorial and axial positions of...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section A Foundations and Advances
سال: 2018
ISSN: 2053-2733
DOI: 10.1107/s0108767318097945