Determination of the additive physical properties of the components of complex mixtures

Summary The density, refractive index and absorptivities at chosen wave numbers were determined for all the components of three-component mixtures. The mixtures were treated of three-component mixtures. The mixtures were treated as being of unknown qualitative and quantitative composition. The quantitative gas chromatographic analysis by means of the method of linear relationship was carried out and the values of the physical properties of complex mixtures were measured. The corresponding properties of acetone, benzene and toluene were evaluated from the set of appropriate equations.     

Effects of biosurfactants on surface properties of hematite

Application of microorganisms as surface modifiers has focused our attention in recent times. The adsorption of biosurfactants can be a way for the solid surface modification. In the present investigation rhamnolipids produced by Pseudomonas aerugiosa were used to make the hematite surface modification. Experiments were carried out with pure mineral hematite. In this paper, the influence of biosurfactant addition on both the stability and the flotability of hematite suspensions has been studied in detail. The stability experiments were conducted using Turbiscan LAb apparatus, at constant pH conditions and mineral amount. The flotation experiments were carried out using Hallimond tube. The adsorption isotherms of biosurfactant onto the hematite particles were also determined. The experiments were carried out with broth and pure rhamnolipid. The results of those experiments were compared and discussed.     

二级粘度液标准物质的研制

以基础油为原料研制了二级粘度液标准物质,对其均匀性和稳定性进行了考察,用方差分析法进行了评价,用标准毛细管粘度计对其进行了定值。实验结果表明,该粘度液标准物质的均匀性良好,稳定性在1年以上,量值准确可靠,达到二级标准物质的技术指标要求。     

广东省高校大学生膳食调查及营养配餐推荐

本调查报告采用问卷法了解广东主要高校大学生一周内熟食进食量及用餐情况，计算出每人每日热量和各种营养素的摄人量，采用Microsoft Excel软件进行数据处理和统计分析，并用中国营养学会制订的DRIs(膳食营养素参考摄人量)和中国居民膳食指南及平衡膳食宝塔进行比较分析，且通过微量元素检测对结果进行了验证，最后提供了为期一周的营养配餐作为膳食参考。主要调查结果如下：男女生的蛋白质、尼克酸、维生素C、维生素E、碘和男生锰的摄入量已经满足人体需要。男生铁和锰的摄入量基本满足需要。男女生的能量、脂肪、膳食纤维、维生素A、硫胺素、核黄素、钙、锌的摄人量都不足，且女生铁的摄人量同样不足。男女生一日三餐热量分配结构十分不平衡，早餐的热量摄入均偏低，膳食结构也不合理。在分析广东省大学生膳食状况的基础上，推出五套营养配餐方案供高校膳食部门和大学生参考选用。     

气相色谱-质谱联用法测定橡胶制品中多环芳烃（蒽）含量不确定度评定

目的对气相色谱-质谱联用仪法测定橡胶制品中多环芳烃（蒽）含量不确定度进行评定,确定影响不确定度的关键因素。方法依据《ZEK01.4-2008 GS认证过程中PAHs的测试和验证》,使用气相色谱-质谱联用仪法测定橡胶制品中多环芳烃（蒽）含量,并对结果的不确定度进行评定,分析影响测量不确定度的各个因素,对各个分量进行计算和合成。结果扩展不确定度U=5.7 mg/kg,置信概率95%。结论该实验的不确定度主要影响因素是曲线校准。     

应用基团贡献法关联抗生素的高效液相色谱的保留值

应用ＵＮＩＦＡＣ基团贡献模型计算了４种头孢菌素在ＯＤＳ柱上及不同配比甲醇－水体系中的活度系数，采用多元线性回归法关联了头孢菌素－甲醇－水体系的反相高效液相色谱的保留值，可预测不同配比流动相下的容量因子，经验证实验值与计算值的对误差小于１０％。     

系列甘露糖醛酸寡糖的制备与鉴定

用酸降解法制备了系列甘露糖醛酸寡糖(聚合度2～8),并分析测定了寡糖的结构. 褐藻胶经部分酸水解,于pH=2.85处分级获得聚甘露糖醛酸. 继续用酸降解法降解聚甘露糖醛酸,经凝胶柱层析分离纯化,获得系列甘露糖醛酸寡糖. 用荧光标记糖电泳(FACE)对寡糖进行了分析,并用电喷雾离子化质谱(ESI-MS)、 核磁共振波谱(NMR)及红外光谱(FTIR)进行了结构表征. 本研究用酸降解法制备饱和甘露糖醛酸寡糖,用凝胶柱层析法分离获得系列聚合度的寡糖,为褐藻胶大分子构效关系研究和药物的筛选与发现提供了重要的基础资料.     

An application of UV-derivative spectrophotometry and bivariate calibration algorithm for study of photostability of levomepromazine hydrochloride

Derivative spectrophotometry and bivariate calibration algorithm were used for study of run of photooxidation of levomepromazine hydrochloride (LV). The actual concentrations of LV and its main degradation product levomepromazine sulphoxide (LV-SO) were calculated using data provided by applied methods. The direct reading of absorbance values at 302 nm and 334 nm were employed for quantification of LV and LV-SO, respectively, in the case of bivariate method. The derivative spectrophotometric method is based on transformation of zero-order spectra into first derivative. The values of first derivative at 334 nm were used for quantification of LV while at 278 nm for assay of LV-SO. The obtained quantitative data were applied for investigation of kinetics of photodegradation of LV.     

The enthalpies of formation and reorganization of aromatic radicals

The enthalpies of formation of some biphenyl derivatives were determined. A "double difference" method for calculating the enthalpies of formation of aromatic radicals and the bond dissociation energies was proposed. The enthalpies of formation of the radicals biphenyl, diphenyl oxide, and phenyl oxide were determined. The energies of reorganization of these radicals as well as phenyl and 4-, 3-, and 2-pyridyls were calculated. The sums of the energies of the chemical bonds in the molecular moieties transformed into radicals upon the decomposition of chemical compounds were found to be constant for different compounds. The energies of the chemical bonds in arenes were determined.     

Ion-chromatographic determination of the constant of ion exchange of aliphatic hydrazines and amines on silica-gel-based sulfocationites

Based on studies of the ion-chromatographic retention of 16 aliphatic amines and hydrazines on Diasorb-130-Sulfo and Nucleosil 5 SA, the relevant ion-exchange constants were calculated. The selectivities of the retention of these compounds were compared. The mass-spectrometry detection was used after the chromatography separation. The characteristics of the mass spectra of the aliphatic amines and hydrazines were discussed. Optimum conditions of detection were determined.     

Investigation of conformational stability and vibrational spectra of halomethylsulfonyl isocyanates

The conformational behavior and structural stability of chloro- and fluoromethylsulfonyl isocyanates were investigated by quantum mechanical DFT and ab initio MP2 calculations. The 6-311++G^** basis set was employed to include polarization and diffuse functions in the calculations. The molecules were found to exist in a mixture of two stable gauche conformations. The potential scans were calculated from which the rotational barriers could be estimated. The vibrational frequencies and spectra were computed at B3LYP/6-311++G^** level. The potential energy distributions were then calculated to provide tentative vibrational assignment for the normal modes of the stable conformers of both molecules.     

FT-IR study of self-association of some hydroperoxides

Self-association of cumyl, tertiary butyl and 3-phenylmethyl hydroperoxides in solutions of n-decane, carbon tetrachloride and chlorobenzene were studied by IR spectroscopy (3100–3700 cm⁻¹, 293–353 K). The experimental data were interpreted by factor analysis and band contour resolution. The di- and trimerization constants and thermodynamic parameters of self-associates were determined. Intramolecular hydrogen bond of cumyl hydroperoxide was investigated. The conformations of tertiary butyl and cumyl hydroperoxides were studied. The solvent influence on the thermodynamic parameters of hydrogen bond was found.     

Investigation of Cyclodextrin Complexes of Mandelic acid

The inclusion complexes of both optically active and racemic mandelic acids with α-, (β- and γ-cyclodextrins were prepared by using a liophylisation technique. The compounds formed were investigated by thermoanalytical methods (TG, DSC and EGD) which were completed with FT-IR spectroscopic measurements, scanning electron microscopic observations, and dissolution rate determinations. The inclusion complex formation between all guests and hosts were proven using the thermoanalytical and FT-IR spectroscopic methods.     

Effect of solvents on the electrochemistry of olefins and aromatic molecules

Cyclic voltammetry and electrolysis studies were carried out in dimethyl sulfoxide, diglyme and liquid ammonia. The depolarizers were diethyl fumarate, ethyl cinnamate, stilbene and anthracene. The reduction reactions were carried out in the presence of organic halides, phenol, acids and water. The rates of the reactions were measured. The main solvent effect was noticed with water which reacts 100 times faster in diglyme than in liquid ammonia or DMSO. The results of electrolytic experiments with two reactants simultaneously were compared with those predicted from the kinetic data.     

草酸电还原反应机理的研究

以硫酸钠溶液作底液,用快速循环伏安和电势阶跃法研究了草酸在铅电极上的电还原机理,测定了草酸电还原第一步反应的动力学参数,并根据循环伏安图比较相同条件下草酸,乙醛酸和乙醇酸的还原峰峰电势,推断出草酸还原的中间产物.研究结果表明,草酸电还原遵从不可逆2电子EE反应机理.     

水溶性卟啉催化氧化1,5-萘二酚

合成并表征了系列水溶性卟啉配体[H2TPPS: 5,10,15,20-四-(4-磺酸基苯基)-21H,23H-卟啉, H2TMPyP: 5,10,15,20-四(4-吡啶基)-21H,23H-卟啉, H2TCPP: 5,10,15,20-四-(4-羧基苯基)-21H,23H-卟啉]及相应的铁、锌及钴配合物. 将水溶性卟啉作为光敏剂, 用于1,5-萘二酚的光催化反应, 产物为5-羟基-1,4萘醌. 利用UV-Vis方法对卟啉催化1,5-萘二酚的反应过程进行了监测, 探索了水相和水/二氯甲烷双相催化体系, 确定了较为理想的反应条件. 探讨了不同取代基和不同金属离子对卟啉催化性能的影响, 初步讨论了催化机理. 结果表明, 具有磺酸根阴离子取代基的水溶性卟啉具有最好的催化活性; 卟啉的催化活性与其在反应体系中的稳定性密切相关; 铁卟啉在反应初期呈现很高的催化活性, 但在光照条件下容易发生光解而导致催化活性的降低; 无金属的磺酸卟啉在催化体系中的催化活性和稳定性最好.     

火焰原子吸收光谱法测定红松松针中微量元素含量

采用火焰原子吸收光谱法测定了长白山红松松针中K、Ca、Mg、Zn、Cu、Fe和Mn 7种金属元素含量。结果表明,在常量元素中K、Ca含量较高,微量元素中Fe、Zn含量较高,7种金属元素含量由高到低顺序分别为:K、Ca、Fe、Mg、Zn、Mn、Cu。可见松针中含有丰富的与健康密切相关的微量元素,具有较高的食用和药用价值。     

Kinetic features of photocuring of oligomeric formulations in the presence of disperse dyes

The kinetics of consumption of double bonds, photoinitiators, and dyes in photocuring of formulations based on oligourethane methacrylate and trimethylolpropane triacrylate was studied. The kinetic parameters and quantum efficiencies of the processes were determined. The contributions from shielding and inhibition to the total polymerization deceleration by the dyes were estimated. The curing of dyed formulation and dye consumption were analyzed in relation to the structural features of the photoinitiators and dyes.     

Cu-P-RE系耐候钢连铸坯纵裂纹及热轧板冷弯不合格成因分析

采用金相、扫描电镜对低碳Cu—P系稀土耐候钢连铸坯表面角部纵裂纹及热轧板冷弯断裂面进行了宏观观察;采用能谱及X射线波谱对角部纵裂纹开裂面上的夹杂物和热轧板带断裂面上的夹杂物进行了微区成分分析;通过Gleeble-1500试验机对铸坯试样进行了高温力学性能测试,同时分析测试了连铸结晶器宽、窄面上的热流,找出了低碳Cu—P稀土耐候钢连铸坯表面纵裂纹及热轧板带冷弯断裂的主要成因。     

Thermodynamics of dissolution of thiourea in triethylene glycol

The solubility of thiourea in triethylene glycol was determined in the temperature range of 318.35–357.75 K. The experimental data were approximated by the modified Apelblat equation. The dissolution enthalpy and dissolution entropy were calculated from the experimental data. The mutual interactions between solvent and solute were discussed in brief. The obtained data may be useful for development of the processes involving thiourea.