Syntheses, Characterization and Crystal Structures of Two-dimensional 4,4''-Bipyridyl Lead Halides,PbI2 (4,4'' -bpy) and PbBr2 (4,4'' -bpy)

Two-dimensional 4,4-bipyridyllead halides, PbI2 (4,4'-bpy) (1) and PbBr2 (4,4'-bpy) (2), were synthesized. The structures were determined by means of X-ray single crystal diffraction.The structure shows a distorted octahedral configuration with six-coordinated central lead atoms. In crystals 1 and 2, the molecules are packed in a two-dimensional network structure through bridging halide atoms and 4,4'-bipyridine ligands between the adjacent lead atoms.     

PURIFICATION OF L-METHIONINE AND N-ACETYL-D-METHIONINE FROM THE MIXTURE OF ENZYMATICALLY DEACYLATED N-ACETYL-DL-METHIONINE

1. INTRODUCTION Methionine, namely 2-amido-4-thiomethyl butyric acid with a structure of CH3SCH2CH2CHCOOH, is one of the essential amino acids and has two natural enantionmers, D and L-methionine. The mixture of L- and D-isomers can be used as analeptics or nutritive additives to maintain the equilibrium of amino acids of feed [1,2]. L-methionine can release active methyl and accelerate the synthesis of choline, which further speeds up the conversion of the lipid accumulated in liv…     

Microcalorimetric Adsorption of Alumina Oxide Catalysts for Combination of Ethylbenzene dehydrogenation and carbon Dioxide Shift-reaction

Styrene (STY) is now produced industrially in fairly large quantities by the dehydrogenation of ethylbenzene (EB) using promoted iron oxide catalyst with superheated steam.In this case, small amount of carbon dioxide formed as a by-product was known to inhibit the catalytic activity of commercial catalyst. Recently, there have been some reports which carbon dioxide showed positive effects to promote catalytic activities on the reaction over several catalysts.In this study, we attempted to combine the dehydrogenation of EB to STY with the carbon dioxide shift-reaction. The combine reaction (EB + CO2 → STY + H2O + CO) can be considered as one of the ways of using CO2 resources and can yield simultaneously STY and Carbon oxide.Alumina oxide catalysts such as Al2O3, Na2O/Al2O3 and K2O/Al2O3 were prepared by the usual impregnation method with an aqueous solution of NaNO3 and KNO3, and then calcined at 650℃ for 5 h in a stream of air. The reaction condition is 600℃, flow of CO2 38ml/mon and space velocity (EB) 1.28h-1.     

Hydrothermal Synthesis and Characterization of a Novel Two-dimensional Framework Materials Constructed from Polyoxometalate and Coordination Groups: [H_2Mo_(5.5)V_(10.5)O_(40)(PO_4)][Cu(en)_2]_4·7H_2O

IntroductionPolyoxometalatesarewidelystudiedfortheirin terestingapplicationsincatalysis ,electronicconduc tivity ,magnetism ,nonlinearopticsandmedicine[1— 4 ] .Whilethemechanismofthesynthesisofpolyoxometalatesremainselusiveandisoftende scribedasself assembly ,thereseemstobeanincreas inguseofthecombinationofthehydrothermalmethodandthestructure directingtemplate .There searchwiththismethodhasdemonstratedthatanum beroftransitionmetaloxides ,typicallyreducedmolybdenumoxides ,mixedvalancevanadiumo…     

A Novel Cardiac Glycoside from Parepigynum funingesis

From the dried aerial part ofParepigynumfuningesis Tsiang et P. T. Li (Apocynaceae),a new cardiac glucoside, named parefuningoside (1) had been isolated. Its structure was determined by means of hydrolysis and spectral analysis.     

A Continuation Method of Parameter Inversion for Non-Equilibrium Convection-Dispersion Equation

Based on the homotopy mapping, a globally convergent method of parameter inversion for non-equilibrium convection-dispersion equations （CDEs） is developed. Moreover, in order to further improve the computational efficiency of the algorithm, a properly smooth function, which is derived from the sigmoid function, is employed to update the homotopy parameter during iteration. Numerical results show the feature of global convergence and high performance of this method. In addition, even the measurement quantities are heavily contaminated by noises, and a good solution can be found.     

Analysis of far-infrared laser magnetic resonance spectra of CH2Br at 447.3 and 671.1μm

A simple model has been developed to describe the Zeeman patterns of far-infrared laser magnetic resonance spectra of the monobromomethyl radical CH₂Br observed at 447.3 and 671.1μm. A satisfactory agreement between the experimental spectra of the radical and their simulation with this simple model has been achieved. This approach can be used to gain further information about the structure and the spectrum of this interesting radical.     

Study of Strange Quark Mass in CFL Phase

[1]M.Alford,K.Rajagopal,and F.Wilczek,Phys.Lett.B 422 (1998) 247; Nucl.Phys.B 537 (1999) 443. [2]M.Gyulassy and L.McLerran,arXiv:nucl-th/0405013;E.V.Shuryak,arXiv:hep-ph/0405066. [3]K.Rajagopal and F.Wilczek,hep-ph/0011333. [4]M.Alford,Chris Kouvaris,and K.Rajagopal,hepph/0406137. [5]Y.Nambu and G.Jona-Lasinio,Phys.Rev.122 (1961)345. [6]R.T.Cahill and C.D.Roberts,Phys.Rev.D 32 (1985)2419. [7]R.T.Cahill and Susan M.Ganner,hep-ph/9812491. [8]A.W.Steiner,S.Reddy,and M.Prakash,Phys.Rev.D 66 (2002) 094007. [9]P.Amore,M.C.Birse,J.A.McGovern,and N.R.Walet,Phys.Rev.D 65 (2002) 074005. [10]M.Alford and K.Rajagopal,JHEP 0206 (2002) 031. [11]Xiao-Fu Li,Yu-Xin Liu,Hong-Shi Zong,and En-GuangZhao,Phys.Rev.C 58 (1998) 1195. [12]H.Reinhardt,Phys.Lett.B 244 (1990) 2. [13]Steven Weinberg,The Quantum Theory of Fields,Vol.2,Cambridge University Press,Cambridge (1996) p.348.