Light ion fusion in deformation model

Experiments with heavy ions at moderate energies show the importance of deformation in heavy ion collisions. A deformation model which takes deformation dynamically into account is developed. Having described fusion and deep inelastic collision for a very heavy system (Xe + Bi) and a medium heavy system (Ar + Th) at various energies successfully, we turn to some comparatively lighter heavy ions where fusion is the most dominant feature. Fusion cross-sections for six pairs of lighter systems (³⁵Cl +¹¹⁶Sn,⁵⁸Ni+⁶²Ni,³⁵Cl+⁶²Ni,³²S+²⁴Mg,²⁴Mg+²⁴Mg and¹²C+²⁷Al) have been obtained using our deformation model which agree well with experiment. The two-slope-behaviour of fusion excitation function which is an important feature of light ion fusion systematics is also obtained, in our model calculations for all the systems studied.     

Highlights from the COMPASS experiment

The Compass experiment at CERN is studying the nucleon spin structure with a 160 GeV polarized muon beam and polarized targets as well as hadron structure with 190 GeV pion, kaon and proton beams. The paper gives an overview of the results for the helicity and transverse spin structure of the nucleon. A first result from the spectroscopy experiments, the observation of a resonance with exotic JPC = 1- + quantum numbers at 1660 MeV is also presented. The paper ends with an outlook to future measurements.     

Spectrophotometric and conductometric study of complexation of salophen and some transition metal ions in nonaqueous polar solvents

The complexation reaction between Cu(2+), Co(2+) and Ni(2+) metal cations with N,N'-bis(salicylidene)-1,2-phenylenediamine (salophen), in three nonaqueous polar solvents such as: acetonitrile (AN), dimethyl sulfoxide (DMSO), methanol (MeOH) and two binary mixtures of AN:DMSO and AN:MeOH at 25 degrees C were studied by spectrophotometric and conductometric methods. All investigated metal ions form 1:1 ML complex which their stability constants were determined and increase as Irving-Williams stability order of Co(2+)相似文献   

The structures and electronic absorption spectra of substituted phenyldiacetylenes: experimental and theoretical studies

The results of experimental and theoretical investigation of the electronic absorption spectra of substituted phenyldiacethylenes are presented. The bands in the experimental spectra were assigned in detail using quantum chemical calculations of the electronic structures and spectra of the molecules. The influence of the interaction of the substituents on the spectral parameters of the systems under study was analyzed. Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 10, pp. 1947–1953, October, 2007.     

preconcentration and determination of amoxicillin and ceftriaxone in hospital sewage using vortex-assisted liquid-phase microextraction based on the solidification of the deep eutectic solvent followed by HPLC–UV

In the present study, a new method for extraction and preconcentration of amoxicillin and ceftriaxone was used in hospitalised sewage samples, called vortex-assisted liquid-phase microextraction based on the solidification of deep eutectic solvent. Samples were analysed by high-performance liquid chromatography–ultraviolet detection after preparation and extraction. In this method, the new deep eutectic solvent is used as the extraction solvent, which is obtained from the combination of 1-decyl-3-methylimidazolium chloride and n-butanoic acid. The important advantages of this novel extraction solvent include material stability, low density and good freezing point near room temperature. Under the optimum conditions, enrichment factors are in the range of 164–172. Repeatability and reproducibility of the method based on seven replicate measurements of 50.0 µg L^?1 of the target analytes in analysed samples were in the range of 2.1–3.5% and 3.8–5.2%, respectively. The limit of detections and linearity are in the range of 0.005–0.10 and 3–600 µg L^?1, respectively. The method was successfully applied for the determination of amoxicillin and ceftriaxone in the real sewage samples. The relative recoveries of sewage samples spiked with amoxicillin and ceftriaxone are 91–107%.     

4GPa超高压凝固Mg-6Zn-3Y合金的凝固组织及相分析

利用X射线衍射仪、扫描电镜并配合能谱分析研究了Mg-6Zn-3Y合金4 GPa超高压凝固组织.结果表明:在4 GPa超高压条件下凝固时,实验合金的凝固组织得到显著细化,基体α-Mg相的晶格间距有所减小;Zn在基体α-Mg中溶解度大幅提高,Y不溶于基体α-Mg;实验合金凝固组织中出现呈对称性的四瓣或六瓣花的初晶Y固溶体,该初晶花瓣形貌完整、尺寸较大,显示其充分自由生长;先发生的共晶反应的共晶组织为成“簇”分布的共晶团,共晶相呈点状或棒状;后发生的共晶反应的组织为离异共晶.超高压凝固显著地改变了实验合金的凝固过程.     

A mild synthesis of bis(indolyl)methanes using a deep eutectic solvent

Deep eutectic solvents (such as the combination of urea and choline chloride) are effective solvents/organocatalysts for the condensation of indole and aryl or alkenyl aldehydes to form bis(indolyl)methanes. The reaction conditions are quite mild and do not require additional Bronsted or Lewis acid catalyst, though they fail with ketones or aliphatic aldehydes. Given the inexpensive, non-toxic, and recyclable nature of the DES, these reaction conditions are simple and highly environmentally friendly.     

Infrared spectra of M+NO 3 − contact ion pairs in aprotic solvents and matrix isolated in the corresponding glasses

Studies of the vibrational spectra of matrix-isolated M⁺NO ₃ ^– ion pairs have been extended to glassy aprotic solvents. The deuterated form of the solvents DMSO, THF, and ACN have windows through the 7- nitrate ionv ₃(e) mode infrared region, so it was possible to clearly observe the splitting of the degeneracy of this mode,v ₃, produced by the contacting, but solvated, alkali metal cation. Primary attention has been directed to the extent to which this splitting is reduced relative to the argon matrix values. This reduction, which reflects electron-density transfer from the solvating molecules to the ion pairs, is comparable to that observed for H₂O and NH₃ matrices as the splitting is reduced to 20–35% of the argon-matrix values. The extent of reduction ofv ₃ for the different solvents has been related to Gutmann's donicity number scale with the correlation holding well for solvent molecules of comparable size, DMSO, THF and DMF, but breaking down for the smaller linear ACN, apparently because of more molecules in the cation solvation sphere. The matrix data have also been used, through comparison with spectra for saturated liquid solutions of Li⁺NO ₃ ^– , to show that the contact ion pair is the dominant species in liquid THF and ACN, whereas the ions are largely solvent separated in DMSO.     

Conductance of tetraalkylammonium salts in propylene carbonate at 25°C

Conductance measurements of 12 quaternary ammonium salts in propylene carbonate (PC) have been made at 25°C. The cations were either tetramethylammonium, tetraethylammonium, or tetra-n-butylammonium, and the concentrations of salt varied from about 2×10^–4 to 5×10^–3 M. The data were analyzed by the equation of Pitts. The results showed that the benzoate, nitrobenzoate, and pentachlorophenolate salts are completely dissociated. The nitrophenolate, chlorophenolate, methylsulfonate, and nitrate salts are only slightly associated (K _A from 2.5 to 6.5), while the acetate, phenylacetate, and nitrophenolate salts display somewhat more extensive association, with ionpair association constants from 17 to 45. Limiting molar conductances for the anions were derived. The factors affecting ionic mobilities in this dipolar aprotic solvent are discussed.On leave 1973–1975 from the University of Gdask, Poland.     

大口径毛细管气相色谱检查药物中残留溶剂的方法研究

 以药物合成中常用的 16种有机溶剂为研究对象 ,建立了用大口径毛细管柱检查残留有机溶剂的气相色谱法 ,并考察了不同极性的色谱柱及不同提取溶剂对分离与检测的影响。实验表明 ,根据原料药合成中可能存在的残留溶剂 ,选用适当的提取溶剂 ,采用大口径毛细管气相色谱法检查 ,可获得较满意的结果。