نتایج جستجو برای: copperii complexes

تعداد نتایج: 137080  

Let $mathcal{X}$ be a class of $R$-modules‎. ‎In this paper‎, ‎we investigate ;$mathcal{X}$-injective (projective) and DG-$mathcal{X}$-injective (projective) complexes which are generalizations of injective (projective) and DG-injecti‎‎ve (projective) complexes‎. ‎We prove that some known results can be extended to the class of ;$mathcal{X}$-injective (projective) and DG-$mathcal{X}$-injective ...

آقابزرگ, حسین, رنجبر, مریم,

In this review article, the methods of preparation of copper(l) crunplexC(", stereochemistry (crystal and molecularstrucmres) ofmono-, bi-, trio, te1ra1., penta-, hexa-, acta-, dodeca-, and finally polynuclear complexes have been studied. In addition, metal-metal interaction in some cases, have ~ discussed.. For the first time, four new ropper(I) complexes (mono-, di-, and henmer) have bee...

Natvarlal Patel Vipul Patel,

      Glipizide has been found to form inclusion complexes with β-cyclodextrin (β-CD) in solution and in solid state. The present study was undertaken to determine a suitable method for scaling up glipizide-β-CD inclusion complex formation and to evaluate the effect of some parameters on the efficiency of complexation. The solid inclusion complexes of glipizide and β-CD were prepared at a molar...

Journal: :caspian journal of chemistry 2013
hamid golchoubian hamideh asgari

macrocyclic heterobinuclear zn(ii)–cu(ii) complexes with phenol based dicompartmental ligands possessing contiguous hexa- and penta-coordination sites were prepared by a stepwise procedure. the ligands include similar n4o2 and dissimilar n(imine)3o2 and n(amine)3o2 coordination sites sharing two phenolic oxygen atoms. the six-coordination site comprises two pyridyl pendant arms on the amine nit...

Keramati, Ghazal, Khalifavi, Ahmad, Matin, mehrdad, soltanzadeh, Hoseyn,

Introduction: The design and implementation of large-scale commercial complexes in the metropolis of Tehran have flourished for over a decade. Most of these complexes have easily attracted various age groups. Some are more successful, and some lose their customers after a period of prosperity. Public areas' forms indicate entertainment's superiority over shopping. Also, the activities in comple...

In depth interaction studies between calf thymus deoxyribonucleic acid (CT-DNA) and a series of four structurally relative palladium(II) complexes [Pd(en)(HB)](NO3)2 (a-d), where en is ethylenediamine and heterocyclic base (HB) is 2,2'-bipyridine (bpy, a); 1,10-phenanthroline (phen, b); dipyridoquinoxaline (dpq, c) and dipyridophenazine (dppz, d) (Figure 1), were performed. These studies have b...

Herein, a theoretical study on the stability of some vic-dioxime complexes of Ni(II), Pd(II) and Pt(II) in gas and aqueous phases is reported. The DFT/M06/SDD and DFT/M06/6-31G+(d,p) levels of theory were adopted for the metal ions and for every other element respectively. Structural analyses of investigated complexes have revealed square planar geometries stabilized by two O–H⋯Cl hydrogen bond...

Journal: :bulletin of the iranian mathematical society 2011
a. neeman

let $x$ be a sufficiently nice scheme. we survey some recent progress on dualizing complexes. it turns out that a complex in $kinj x$ is dualizing if and only if tensor product with it induces an equivalence of categories from murfet's new category $kmpr x$ to the category $kinj x$. in these terms, it becomes interesting to wonder how to glue such equivalences.

Journal: :The journal of physical chemistry letters 2012
Ida Josefsson Kristjan Kunnus Simon Schreck Alexander Föhlisch Frank de Groot Philippe Wernet Michael Odelius

A new ab initio approach to the calculation of X-ray spectra is demonstrated. It combines a high-level quantum chemical description of the chemical interactions and local atomic multiplet effects. We show here calculated L-edge X-ray absorption (XA) and resonant inelastic X-ray scattering spectra for aqueous Ni(2+) and XA spectra for a polypyridyl iron complex. Our quantum chemical calculations...

Journal: :The Biochemical journal 1989
J S Easterby

Multienzyme complexes and multifunctional proteins may confer a kinetic advantage by channelling reaction intermediates between consecutive enzymes and reducing the transient time for the establishment of steady states. A general means for quantitatively assessing the contribution of channelling to the reduction of pool size and transient time is presented. Restrictions to the kinetic advantage...

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