نتایج جستجو برای: ni 19

تعداد نتایج: 496530  

2012
ABRAHAM LEMPEL

It is shown that good linear ~n ,k ,d] codes over a finite field GF (q) can be constructed by concatenating the generator matrices of Reed-Solomon codes. For the first interesting case of k = 3, it is shown that many of the codes obtained via projective geometry tecqniques can readily be obtained via the proposed algebraic approach. ) 0 T ec hn io n C om pu te r Sc ie nc e D ep ar tm en t T eh ...

2017
Maria Isabel Castellanos

.................................................................................................................................... II Resumen ................................................................................................................................... IV General Objectives ......................................................................................................

Journal: :Journal of Graph Theory 1989
Avram Zehavi Alon Itai

Itai and Rodeh [IR] have proved thal for any 2-conncctcd graph G and any vertex S E G there are two spanning trees such that the paths from any othcr vcrtex to s on the trees are disjoint. In this p,aper the result is generalized to 3-connected graphs. T ec hn io n C om pu te r Sc ie nc e D ep ar tm en t T eh ni ca l R ep or t C S0 46 2 19 87 -1

2016
Juliana ATANASSOVA Maria LAZAROVA

Three main physico-chemical parameters (moisture content, pH, and electrical conductivity), 19 elements contents (K, Ca, Mg, P, S, Al, As, Cd, Co, Cr, Cu, Fe, Mn, Na, Ni, Pb, Sr, V, and Zn) and microscopic characteristics of 30 honeydew honey samples from Bulgaria were evaluated. The most abundant elements were K, P, Ca and Mg in the honeydew honey investigated and low concentrations of toxic e...

2015
Jessica A. Williams Hong-Min Ni Yifeng Ding Wen-Xing Ding

Parkin Regulates Mitophagy and Mitochondrial Function to Protect Against Alcohol1 induced Liver Injury and Steatosis in Mice 2 3 Jessica A. Williams, Hong-Min Ni, Yifeng Ding, Wen-Xing Ding* 4 5 Department of Pharmacology, Toxicology and Therapeutics, University of Kansas Medical 6 Center, Kansas City, Kansas 66160, USA 7 8 9 10 11 12 *Correspondence to: Wen-Xing Ding, Ph.D., Department of Phar...

2012
Oscar Baldovino-Pantaleón Simón Hernández-Ortega Reyna Reyes-Martínez David Morales-Morales

The asymmetric unit of the title compound, [NiCl(2)(C(19)H(9)F(6)N(3))], contains one half-mol-ecule residing on a crystallographic twofold rotation axis. The title compound crystallizes in space group C2/c while the previously reported polymorph was reported in P2(1)/c [Baldovino-Pantaleón et al. (2006 ▶). Adv. Synth. Catal.348, 236-242]. The Ni(2+) ion exhibits a penta-coordinate distorted tr...

2013
ABRAHAM LEMPEL

We present a construction of long MDS codes which are not of the generalized Reed-Solomon (GRS) type. The construction employs subsets S, IS I = m, of a finite field F = GF(q) with the property that no t distinct elements of S add up to some fixed element of F . Large subsets of this kind are used to construct [n=m+2,k=t+l] non-GRS MDS codes over F. T ec hn io n C om pu te r Sc ie nc e D ep ar ...

2014
Jing Chen X. H. Tang

where V : R → R and f : R × R → R. In the past several decades, the existence and multiplicity of nontrivial solutions for problem (1.1) have been extensively investigated in the literature with the aid of critical point theory and variational methods. Many papers deal with the autonomous case where the potential V and the nonlinearity f are independent of x, or with the radially symmetric case...

2008
Fei Liu Fang Zhang

In the title dinuclear complex, [NiPr(C(19)H(20)N(2)O(4))(NO(3))(3)(CH(3)OH)(2)]·2CH(3)OH, the Ni(II) ion is coordinated by two O atoms and two N atoms of a Schiff base ligand and by two methanol ligands, forming a slightly distorted octa-hedral geometry. The Pr(III) ion is coordinated by six O atoms from three chelating nitrate ligands and four O atoms from a Schiff base ligand, forming a dist...

Journal: :Dalton transactions 2009
Michael Bühl Dietmund Peters Rainer Herges

(61)Ni chemical shifts of Ni(all-trans-cdt)L (cdt = cyclododecatriene, L = none, CO, PMe(3)), Ni(CO)(4), Ni(C(2)H(4))(2)(PMe(3)), Ni(cod)(2) (cod = cyclooctadiene) and Ni(PX(3))(4) (X = Me, F, Cl) are computed at the GIAO (gauge-including atomic orbitals), BPW91, B3LYP and BHandHLYP levels, using BP86-optimised geometries and an indirect referencing scheme. For this set of compounds, substituen...

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