On representations of affine Kac-Moody groups and related loop groups

We demonstrate a one to one correspondence between the irreducible projective representations of an affine Kac-Moody group and those of the related loop group, which leads to the results that every non-trivial representation of an affine Kac-Moody group must have its degree greater than or equal to the rank of the group and that the equivalence appears if and only if the group is of type for some . Moreover the characteristics of the base fields for the non-trivial representations are found being always zero.

     

用VB来开发辅助教学软件

本文首先介绍了基于中文Ｗｉｎｄｏｗｓ９５平台的最新版ＶｉｓｕａＬ Ｂａｓｉｃ５．０的特点,然后以纵横码辅助教学软件开发为便,阐述了用ＶＢ开发多媒体辅助教学软件的方法、步骤,并给出了开发过程中的关键技术。     

抛物型方程的一个新的高精度显格式

本文给出了解抛物型方程的一个新的显式差分格式,截断误差达０（Δｔ３＋Δｘ４）,是同类的显格式中精度最高的．     

建设农业强省的基本思路

根据广西作出建设农业强省的战略决策,结合广西农业发展的现状,提出广西建设农业强省应转变传统的观点和思维方式,把农业看成包括农业科研、农业管理与服务、农业产品加工与销售等构成的现代农业新概念。把发展养殖业作为建立高效农业结构体系实现现代农业强省的突破口。让农民自主经营、自主决策,农产品集中出售,建立与农民利益直接结合的机制。充分发挥科学、教育、推广“知识网络”的作用,提高农业劳动者素质。     

Transformations ofmyo-inositol hexa-O-nitrate under the action of amines

Reactions ofmyo-inositiol hexa-O-nitrate with ammonia and primary amines yield tetrahydroxy-1,4-benzoquinone derivatives,viz., its tetraammonium salt and its diimines, respectively. Reactions with secondary and tertiary amines give salts of rhodizonic acid, which are converted into salts of croconic acid under certain conditions. The reactions with secondary amines involve intermediate formation of radical species, which were dectected by ESR spectroscopy. A scheme for the chemical transformations ofmyo-inositol hexa-O-nitrate under the action of amines was proposed.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 12, pp. 2962–2967, December, 1996.     

A study on the mechanism of failure in keratin

The mechanical behavior of keratin is studied, focusing on the mechanism of failure. For this purpose, a new procedure has been suggested to differentiate the time-dependent and time-independent losses of energy at different strain levels. The matrix of keratin fibers was found to play an important role in the mechanism of failure.     

Blood lead monitoring in Italy: Assessment of the quality of results obtained between 1992 and 1994

Between 1992 and 1994, a new screening campaign for blood Pb monitoring in the Italian general population was carried out. Since the first campaign (started in 1978, in accomplishment of the European Community Directive 77/312/EEC) a working group of the Laboratory of Clinical Biochemistry at the Italian National Institute of Health (Istituto Superiore di Sanità), as the Reference Centre (RC), has coordinated the activity of various laboratories spread over the national territory. Appropriate quality assurance procedures, including an external quality assessment scheme (EQAS), were elaborated. Within the EQAS, three or four trials were carried out every year. Each laboratory participating in the trial analyzed eight control samples prepared from cow blood at different Pb concentrations. The results obtained by each peripheral laboratory and the RC between 1992 and 1994 have been compared by regression analysis. The same statistical method was adopted to compare the results obtained by each peripheral laboratory and the RC in the duplicate analysis of about 10 per cent of the human samples collected during the 1992–1994 monitoring campaign. There was no evidence of systematic differences between the regression lines obtained on control and human samples. In spite of the lower Pb concentration in the control samples analyzed during the 1992–1994 campaign, the analytical performance of the laboratories was better than that obtained in the previous screening campaign (1985–1986). Blood Pb levels observed in human samples collected between 1992 and 1994, confirm the downward time trend observed in the campaigns carried out in 1978–1979, 1980–1981 and 1985–1986. This study confirms that the results obtained in an EQAS are representative of the actual performance in the analysis of real (human) samples.     

A simultaneous TG–DTA study of the thermal decomposition of 2-hydroxybenzoic acid, 2-carboxyphenyl ester (salsalate)

Simultaneous thermogravimetry–differential thermal analysis (TG–DTA) and gas and liquid chromatography with mass spectrometry detection have been used to study the kinetics and decomposition of 2-hydroxybenzoic acid, 2-carboxyphenyl ester, commercially known as salsalate. Samples of salsalate were heated in the TG–DTA apparatus in an inert atmosphere (100 ml min⁻¹ nitrogen) in the temperature range 30–500 °C. The data indicated that the decomposition of salsalate is a two-stage process. The first decomposition stage (150–250 °C) had a best fit with second-order kinetics with E_a=191–198 kJ/mol. The second decomposition stage (300–400 °C) is described as a zero-order process with E_a=72–80 kJ/mol. The products of the decomposition were investigated in two ways:

(a)Salsalate was heated in a gas chromatograph at various isothermal temperatures in the range 150–280 °C, and the exit gas stream analyzed by mass spectrometry (GC–MS). This approach suggested that salsalate decomposes with the formation of salicylic acid, phenol, phenyl salicylate, and cyclic oligomers of salicylic acid di- and tri-salicylides.

(b)One gram samples of salsalate were heated in a vessel under nitrogen to 150 °C, and the residues were analyzed by liquid chromatography–mass spectrometry (LC–MS). The major compound detected was a linear tetrameric salicylate ester.

     

热致型液晶聚合物的近晶相结构研究

本文借助于不同热处理样品的WAXD研究和变温FTIR分析,从液晶态与结晶态面间距的变化,晶态、液晶态和各向同性液态下结构构象的差异出发,研究了聚合物液晶态下的近晶相结构模型。     

The standard enthalpies of formation of some dibenzoannelated cycloalkanols

The heats of combustion of trans-9,10-bis-hydroxymethyl-9,10-dihydrophenanthrene, trans-5-hydroxymethyl-5,6-dihydro-7H-dibenzo[a,c]cyclohepten-6-ol, 5-hydroxymethyl-5,6-dihydro-7H-di-benzo[a,c]cycloheptene, 6-hydroxymethyl-5,6-dihydro-7H-dibenzo[a,c]cycloheptene, 5H-dibenzo-[a,d]cyclohepten-5-ol and 5H-10,11-dihydrodibenzo[a,d]cyclohepten-5-ol were measured by means of a Gallenkamp adiabatic bomb calorimeter. Uncertainties in the determination of the heats of combustion ranged between 0.2 and 0.3%. The enthalpies of formation and atomization for the six compounds were derived. The experimental values of the heats of atomization were compared with those calculated using the Allen–Skinner bond energy scheme. Conclusions about energetic contributions which stabilize the structure of the investigated compounds were drawn.