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Schiff base complexes of dioxouranium(VI)-(IV) dioxouranium(VI) chloride complexes with monobasic bidentate Schiff bases

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This article is published in Journal of Inorganic and Nuclear Chemistry.The article was published on 1977-01-01. It has received 11 citations till now. The article focuses on the topics: Monobasic acid & Schiff base.

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4-Aminoantipyrine schiff-base complexes of lanthanide and uranyl ions

TL;DR: In this article, a tridentate ligand for salicylaldehyde-4-aminoantipyrine (SAAP) complexes with the general formula [Ln(AAP)2]-NO3)3 (where Ln = Pr, Nd, Sm, Gd, Dy or Y) was proposed.
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NMR of enaminones. part 6—17O and 13C NMR study of tautomerization in Schiff bases

TL;DR: In this article, the 13C and 17O NMR spectra for three series of Schiff bases, i.e., 2•(aminomethylene)cyclohexanones (1), salicylideneamines (2) and N•(2•hydroxy−1−naphthalenylmethylene)amines (3), were reported.
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Iridium(I)-salicylaldiminato-cyclooctadiene complexes used as catalysts for phenylborylation

TL;DR: Iridium(I) salicylaldiminato-cyclooctadiene complexes have been prepared, characterized and used as catalysts for arylborylation via C-H activation as discussed by the authors.
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Kinetics and mechanism of the photochromic transformations of N-salicylidene-4-hydroxy-3,5-dimethylaniline and its complex with uranium(VI) dioxide

TL;DR: In this article, the anil (LH) and its complex with uranium (C) were found to possess very similar spectral and kinetic characteristics, namely absorption and luminescence spectra, photoisomer spectra and isomerization kinetics.
References
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The electronic structure, spectra, and magnetic properties of actinyl ions: Part I. The uranyl ion

TL;DR: In this paper, the 1-electron MO energy levels of UO2++ have been calculated using rough estimates of overlap integrals of a set of a Slater orbitals presumed to correspond to the relevant oxygen and uranium atomic orbitals.
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Identification of the Lower Transitions in the Spectra of Uranyl Complexes

TL;DR: In this paper, the typical low-energy spectra of the uranyl complexes were interpreted by using group theory and qualitative molecular orbital theory, and a comparative study of the effects of ligation on the spectrum showed that the observed facts can be rationalized by means of one possible identification scheme.
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The Donor Properties of Bis-(diisopropoxyphosphinyl)-methane and Bis-(di-N-butylphosphinyl)-methane

TL;DR: In this article, some new coordination compounds containing the ligands (C3H7O)2P(O)CH2P (O)O)(OC 3H7)2 (designated L1) and (C4H9)2p(O).CH2p (O)(C4h9) 2 (designation L2) were prepared and were characterized by means of their IR spectra, visible spectra and conductance measurements, and magnetic susceptibility measurements.
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