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Journal ArticleDOI

Optical Spectra of Hydrated Ions of the Transition Metals

Owen G. Holmes, +1 more
- 01 Jun 1957 - 
- Vol. 26, Iss: 6, pp 1686-1694
TLDR
In this paper, the absorption spectra of crystalline hydrates of the first transition group ions have been measured with polarized light at room temperature, and with unpolarized light at a series of lower temperatures.
Abstract
The absorption spectra of crystalline hydrates of the first transition group ions have been measured with polarized light at room temperature, and with unpolarized light at a series of lower temperatures. Some new data on solution spectra have also been obtained. The values of Dq for these compounds are obtained, and are used to explain irregularities in the heats of hydration of the ions. The temperature dependence of the spectra shows that the transitions are vibration‐induced electric‐dipole transitions for the most part. The dichroism has been used to resolve some of the bands and to determine the effect of noncubic components of the crystal field.

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Citations
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Journal ArticleDOI

Toward the rational design of non-precious transition metal oxides for oxygen electrocatalysis

TL;DR: In this article, the state-of-the-art understanding of non-precious transition metal oxides that catalyze the oxygen reduction and evolution reactions is discussed, with an outlook on the opportunities in future research within this rapidly developing field.
Book ChapterDOI

Theory of Magnetic Exchange Interactions:Exchange in Insulators and Semiconductors

TL;DR: In this paper, the subject of exchange in magnetic materials is divided into two parts, referring to insulators and to metals, and a discussion and a diagrammatic classification of all the possible higher-order processes are given.
Journal ArticleDOI

Temperature-programmed reduction of CoOAI2O3 catalysts

TL;DR: In this article, it was shown that temperature-programmed reduction (TPR) is a sensitive technique for the characterization of Co and Co-Aloxidic phases in CoOAl2O3 catalysts.
Journal ArticleDOI

Optical Spectra of Ni2+, Co2+, and Cu2+ in Tetrahedral Sites in Crystals

Abstract: The polarized absorption spectra of Ni2+ and Co2+ in crystals of ZnO, ZnS, and CdS; Ni2+ in crystals of Cs2ZnCl4 and Cs2ZnBr4; and Cu2+ in ZnO have been measured at 4°K, 77°K, and room temperature. The spectra have been interpreted by the use of crystal field theory for the states of the (3d)n configuration acted on by a potential of predominately Td symmetry. Certain details of the spectra are accounted for by smaller contributions from fields of lower symmetry, notably a C3v potential contribution for the transition metal ions in ZnO. Crystal field, electrostatic repulsion, and spin‐orbit parameters have been obtained for all these cases. An empirical correlation between the electrostatic repulsion parameter, B, for the ions in the crystals and the ligand polarizibility has been obtained. Although the configuration mixing between the states of the configurations (3d)n and (3d)n—1 (4p) has been found to give a negligible contribution to the calculated relative energies of the levels, it does partially ex...
References
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Journal ArticleDOI

The colours and magnetic properties of hydrated iron group salts, and evidence for covalent bonding

TL;DR: In this paper, the authors analyzed the optical absorption data of paramagnetic salts containing [M(H 2 O)$O)$\6}, M = 3d$n}, and showed that the orbital level separations given by the optical spectrum are smaller than those predicted from magnetic data.
Journal ArticleDOI

The Crystal Structure of Copper Sulphate Pentahydrate, CuSO$_{4}$. 5H$_{2}$O

TL;DR: In the absence of any general laws concerning water of crystallization, it was thought that clues to such general laws might be obtained from a determination of the structure of copper sulphate pentahydrate which has many interesting properties and has been studied from many different points of view as discussed by the authors.