نتایج جستجو برای: cuii

تعداد نتایج: 357  

1999
Douglas A. Vander Griend Sophie Boudin Vincent Caignaert Kenneth R. Poeppelmeier Yanguo Wang Vinayak P. Dravid Masaki Azuma Mikio Takano Zhongbo Hu James D. Jorgensen

La4Cu3MoO12 is a new (ABO3)n)4 cuprate with mixed B-cations in a ratio of 1:3. When synthesized at ambient pressure, the structure is not perovskite as expected but rather a homeotype of YAlO3, a rare-earth hexagonal phase. While the P63/mmc and Pmnm space groups can be used to model average structures which appear in quenched samples; powder, electron, and neutron diffraction data all confirm ...

Journal: :Inorganic chemistry 2016
Nora Jenny Vollmers Patrick Müller Alexander Hoffmann Sonja Herres-Pawlis Martin Rohrmüller Wolf Gero Schmidt Uwe Gerstmann Matthias Bauer

High-energy-resolution-fluorescence-detected X-ray absorption near-edge structure (HERFD-XANES) spectroscopy is shown to be a sensitive tool to investigate the electronic changes of copper complexes induced by geometric distortions caused by the ligand backbone as a model for the entatic state. To fully exploit the information contained in the spectra gained by the high-energy-resolution techni...

2007

Then cuIi = 0. Hence every c -̂Ii = 0, Ji = L44. But Ii is free of At. Hence h = Ö, I = 0, £ = 0. THEOREM. Every linear covariant of q± is a linear function ofL,A4L,KL. Next, let co > 1. After subtracting from C a constant multiple of qJJ*", whose leader is b^u, we have d = 0 in S. Express S± as a polynomial in c^, cw, fei, and call p the coefficient of their product. The coefficient of c^Cis in...

Journal: :Molecules 2004
Mercè Deumal Jordi Ribas-Ariño Michael A Robb Joan Ribas Juan J Novoa

The magnetic structure of the [Cu4(bpy)4(aspartate)2(H2O)3](ClO4)4.2.5 H2O crystal -- using fractional coordinates determined at room-temperature -- has been analysed in detail. This analysis has been carried out by extending our first principles bottom-up theoretical approach, which was initially designed to study through-space magnetic interactions, to handle through-bond magnetic interaction...

2017
Mehmet Poyraz Musa Sarı

In the title compound, [Cu(CH3COO)2(C9H8N2O)2] n , the CuII ion resides on a centre of inversion, displaying a tetra-gonally distorted octa-hedral coordination environment defined by two pairs of N and O atoms of symmetry-related 4-(1H-imidazol-1-yl)phenol ligands and the O atoms of two symmetry-related acetate ligands. The bridging mode of the 4-(1H-imidazol-1-yl)phenol ligands is associated w...

Journal: :Acta Crystallographica Section A Foundations of Crystallography 2011

Journal: :Chemistry 2006
Luc Alaerts Etienne Séguin Hilde Poelman Frédéric Thibault-Starzyk Pierre A Jacobs Dirk E De Vos

An optimized procedure was designed for the preparation of the microporous metal-organic framework (MOF) [Cu3(btc)2] (BTC=benzene-1,3,5-tricarboxylate). The crystalline material was characterized by X-ray diffraction, optical microscopy, SEM, X-ray photoelectron spectroscopy, N2 sorption, thermogravimetry, and IR spectroscopy of adsorbed CO. CO adsorbs on a small number of Cu2O impurities, and ...

Journal: :Journal of inorganic biochemistry 2004
R N Patel Nripendra Singh K K Shukla U K Chauhan S Chakraborty J Niclós-Gutiérrez A Castiñeiras

X-band electron spin resonance (ESR) and electronic spectra of oxalatobridged heterodinuclear Cu-Ni and Cu-Zn complexes, viz., [(PMDT)Cu-Ox-Ni(PMDT)](BPh(4))(2).2CH(3)CN and [(PMDT)Cu-Ox-Zn(PMDT)](BPh(4))(2).2CH(3)CN, where PMDT=pentamethyldiethylenetriamine, Ox=oxalate ion have been described. Complex [(PMDT)Cu-Ox-Ni(PMDT)](BPh(4))(2).2CH(3)CN has been structurally characterized. This complex ...

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