超高压高CO2气藏偏差系数图版扩展与应用

Standing-Katz图版法确定天然气偏差系数是目前最常用、最基础的方法之一,但存在人工读值误差大、在超高压（拟对比压力大于15）和高CO₂含量天然气使用受限等问题。设计单组分偏差系数测定实验,结合Standing-Katz图版曲线变化规律,将图版拟对比压力扩展到30,拟对比温度扩展到3.6,并将图版数字化;基于不同CO₂含量偏差系数测定实验结果,推导了考虑不同CO₂含量的天然气拟临界压力、拟临界温度计算新模型,与常规非烃校正模型相比,新模型计算精度更高,适用范围更广。进一步将新临界参数校正模型嵌入到偏差系数扩展图版中,得到不同CO₂含量的偏差系数扩展图版,该图版在南海西部超高温高压、高CO₂含量天然气偏差系数计算中误差较小（不超过3%）,应用效果良好。     

论运动量的安排

针对目前,大多数运动训练中,运动量安排上的不合理的状况,笔者在体操领域中进行了探索。通过对苏联、日本队夺得世界冠军前的训练的有关数据的统计,并结合自己的经验,进行了研究分析,在理论上提出了“训练的适应征象”。并得出了大运动量与成绩密切相关的结论。并且对训练的负荷密度、强度问题做了进一步阐述。     

2-Methoxybenzoyl phosphate: a new substrate for continuous fluorimetric and spectrophotometric acyl phosphatase assays

A new aromatic acyl phosphate, 2-methoxybenzoyl phosphate, has been synthesized. The compound shows an intrinsic fluorescence; it displays an intense emission band at 390 nm upon excitation in the near UV region. This band practically disappears after hydrolysis of the product. On the other hand, the product displays differences in the near UV absorption spectra measured before and after hydrolysis. The at 301 nm is 2720 M^–1 cm^–1, a value that is 4.3-fold higher than that of benzoyl phosphate (the usual substrate for acylphosphatase assay) at 283 nm. The main kinetic parameters of three different acylphosphatase molecular forms (the muscular isoenzyme and two subtypes of the organ common isoenzyme) were determined using both benzoyl phosphate and 2-methoxybenzoyl phosphate as substrates, and then compared. These kinetic data and the UV absorption and fluorescence properties of 2-methoxybenzoyl phosphate sugest that this compound has better substrate features than benzoyl phosphate, and can be used for both high sensitivity continuous fluorimetric and UV absorption spectrophotometric assays of acylphosphatase.     

Energy flow and community structure in freshwater ecosystems

The goal of this article is twofold: 1) It aims at providing an overview on some major results obtained from energy flow studies in individuals, populations, and communities, and 2) it will also focus on major mechanisms explaining community structures. The basis for any biological community to survive and establish a certain population density is on the one hand energy fixation by primary producers together with adequate nutrient supply and the transfer of energy between trophic levels (bottom-up effect). On the other hand, predator pressures may strongly control prey population densities one or more trophic levels below (top-down effect). Other interpopulation effects include competition, chemical interactions and evolutionary genetic processes, which further interact and result in the specific structuring of any community with respect to species composition and population sizes.     

Sex pheromone of the pine sawflyDiprion pini (Hymenoptera: Diprionidae): Chemical identification,synthesis and biological activity

The main component of the sex pheromone secretion of femaleDiprion pini L. (Hymenoptera: Diprionidae) from insects collected both in Finland and in France has been identified as athreo-3,7-dimethyl-2-tridecanol (8 ng per female) stereoisomer by GC-MS and synthesis. The secretion also contains lower and higher homologues in small amounts (1–4% of the main component). Combined gas chromatographic-electroantennographic detection showed activity in both natural and esterified extracts (acetates and propionates); the esters of the main component gave the largest responses. The acetates and propionates of the eight stereoisomers of 3,7-dimethyl-2-tridecanol were synthesized from enantiomerically highly enriched (>99% ee) building blocks. The stereochemistry of the main component was established to be (2S,3R,7R)-3,7-dimethyl-2-tridecanol by GC analysis of the natural material. It was purified by liquid chromatography prior to the GC analysis of both its pentafluorobenzoates and its isopropylcarbamates on a non-chiral polar column (ECD) and a chiral column (NPD), respectively. Field tests demonstrated that both the acetate and propionate of the main component (100 g of each applied on cotton roll dispensers) were active in attracting males, with or without the presence of several of the minor compounds. Experiments with smaller amounts of the acetate and the propionate (1 g in France and 50 g in Finland) demonstrated that the propionate was more active than the acetate, and that it also caught more males than a blend of the two compounds.     

用B样条曲线构造几何物体模型的方法

根据Ｂ样条曲线原理,提出了先用若干个截平面去切割几何物体,得到一组与几何物体轮廓线相交的点。根据这些点,再用Ｂ样条曲线去构造几何物体的近似轮廓线,从而得到几何物体模型。该方法方便、精确,便于在计算机几何造型系统中应用。     

Cu~(2+)与三磺基四苯基啿卟啉配位反应研究

利用吸收光谱法和直流极谱法研究了Cu~(2+)的还原状态、抗坏态、抗坏血酸浓度及溶解氧对Cu~(2+)与三磺基四苯基卟啉配位反应的影响。结果表明Cu~(2+)与三磺基四苯(?)基四苯基卟啉配位反应的可能机制为抗坏血酸首先将高价铜还原为亚铜,亚铜离子与配位剂生成对氧成对氧敏感的不稳定中间体Cu~(Ⅰ)——三磺基四:苯基卟啉配合物,立即又被溶解氧氧化为Cu(Ⅱ)——Ⅱ)——三磺基四苯基卟啉配合物。     

苯甲酰类化合物构效关系的模式识别研究

用ＣＮＤＯ／２量化方法计算了３５个苯甲酰类化合物的量化指数,并应用模式识别方法研究了该类化合物的结构对治疗患Ｌ１２１０肿瘤小鼠药效的影响,得到满意的分类图。结果表明化合物的抗癌活性的主要影响因素为ＣＱＳ、ＥＬＵＭＯ、ＥＳＨＥＰ和π,药物的抗癌活性主要是通过抑制核苷酸还原酶所致,而且化合物在体内到达受体的过程和难易程度对药效的影响较大。     

SrGa2S4:Ce blue TFEL in new structure

SrGa₂S₄: Ce blue TFEL device with a novel structure was prepared by electron beam evaporation. The dielectric constant of insulator layer in this structure is far less than that in the conventional structure, so the hot-electrons can be accelerated in SiO₂ layers. The stable TFEL with good chromaticity was achieved and the basic characteristics were investigated.     

十八烷基（2—亚硫酸）乙基二甲基铵的合成

由Ｎ,Ｎ－二甲基十八烷基胺和乙撑亚硫酸酯反应合成十八烷基（２－亚硫酸）乙基二甲基铵是一种新型的亚硫酸内酯型两性表面活性剂,经红外光谱和核磁共振谱分析,确定了该化合物的结构,该两性表面活性剂合成方法简单,原料易得,用途广泛,有发展前途。