نتایج جستجو برای: complex formation

تعداد نتایج: 1253738  

Journal: :CoRR 2013
Marko Seslija Jacquelien M. A. Scherpen Arjan van der Schaft

The spatially distributed reaction networks are indispensable for the understanding of many important phenomena concerning the development of organisms, coordinated cell behavior, and pattern formation. The purpose of this brief discussion paper is to point out some open problems in the theory of PDE and compartmental ODE models of balanced reactiondiffusion networks.

Amin Alizadeh Mehrvash Kazemi, Parisa Vahdat Ghasemi

In study of sema and its related architectural spaces in chalabioghlu khanghah, the main goal is to understand the most important principles of spaces formation in the complex. To achieve this goal, at the very first place it’s necessary to study Sema tradition itself in the second step, architecture of the complex should be taken to consideration, both as a whole and in details. Acquiring all ...

In this article, theoretical studies on the selective complexation of the halide ions (F¯, Cl¯ and Br¯) and ion pairs (Na+F¯, Na+Cl¯ and Na+Br¯) with the cyclic nano-hexapeptide (CP) composed of L-proline have been performed in the gas phase. In order to calculate the dispersion interaction energies of the CP and ions, DFT-D3 calculations at the M05-2X-D3/6-31G(d) level was employed. Based on t...

Abolfazl Semnani, Behzad Shareghi Mohammad Reza Sovizi

The complexation reaction between iodine and 1,10-Diaza-18-Crown-6 (DA18C6) has been studied in acetonitrile by spectrophotometric, biamperometric and conductometric techniques. The results are indicative of the formation of [(CH3CH)nI+.I¯3] from iodine and acetonitrile, and the formation of DA18C6 I+. I¯ from DA18C6 and [(CH...

2001
SHERRILL L. ADAMS BRIAN SAFER W. FRENCH ANDERSON

Two distinct pathways have been elucidated which lead to the formation of an AUG-dependent initiation complex. One pathway involves the use of initiation factor Ml (IF-Ml) to promote AUG-dependent binding of the initiator tRNA to the 40 S subunit, followed by joining of the 60 S subunit in the presence of IF-MBA, IF-MBB, and GTP. The second pathway involves the IF-MP-directed binding of initiat...

Journal: :iranian biomedical journal 0
محمد علی غفاری mohammad ali ghaffari طیبه غیاثوند taibeh ghiasvand

background: a great deal of evidence has indicated that oxidatively modified ldl plays a critical role in the initiation and progression of atherosclerosis. antioxidants that can prevent ldl oxidation may act as antiatherogens. copper is a candidate for oxidizing ldl in atherosclerotic lesions. the binding of copper ions to ldl is usually thought to be a prerequisite for ldl oxidation by copper...

Jagat Tripathy Sunakar Panda,

Inclusion complexes of 2-[Arylidenamino]-1,3,4-thiadiazino[6,5b]indoles have been prepared with β-cyclodextrin so as to increase the solubility of these compounds in polar medium which may increase theirbioaccessibility. The formation of inclusion complexes is known from the study of changes in physical andspectral properties of the compounds. The stability of the inclusion complexes has been s...

We have recently synthesized [Ni (MAP) ] complex [H-MAP= 2- (methylamino) pyridine]. 2- (Methy1amino)pyridine reacts with MeLi in THF and generates the lithium salt (Li-MAP). Further reaction of NiCl with two equivalent of this ligand in THF leads to the formation of a dark red solution. Analytical data, molecular weight, and magnetic susceptibility of this complex confirm the formula [N...

ژورنال: مواد پرانرژی 2019

A new high energetic copper(II) complex, [Cu(μ-DAMT)Cl2]2, was prepared in reaction between 4,5-diamino-3-methyl-4H-1,2,4-triazol-1-ium chloride (DAMT.HCl)and copper(II) nitrate and identified by elemental analysis and spectral characterization. The spectral and physical characterizations of the product confirm formation of a binuclear structure of the copper(II). In the predicted structure of ...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2000
elham eslami dariush mohajer mojtaba shamsipur

formation of the molecular complexes between meso-tetraphenylporphyrin (tpp) and the p-acceptors 2,3-dichloro-5,6-dicyanobenzoquinone (ddq) and tetracyanothylene (tcne) in chloroform solution was investigated spectrophotometrically. the formation constants of the resulting 1:1 molecular complexes were determined using the benesi-hildebrand and nash methods. the tpp-ddq proved to be more stable ...

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