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The effects of solution\'s pH value, mol ratio between phenyl aldehyde and L-Arginine, concentrations of sodium chloride, ammonia chloride andL-Lystine, initial concentration of L-Arginine on precipitation rate of a -tolylene arginine were investigated, the results indicated that phenyl aldehyde precipitation method\'s appropriate pH value was higher than 11, suitable mol ratio between phenyl aldehyde and L-Arginine was 1.25, initial concentration of L-Arginine was must higher than 15g/L, sodium chloride had little effect on precipitation rate, on the contrary, ammonia chloride and L-Lystine had great effect on it, both of them must be eliminated; At the same time, adsorption isotherm at 25 C of L-Lystine on anion exchange resin A was measured, the result showed that the maximal equilibrium adsorbance was 30mg/g, the influences of solution\'s pH value, temperature, concentration of chloride ion on adsorption of L-Lystine by anion exchange resin A were also studied, the results indicated that appropriate operational pH value was 0.5 0.2, the effect of temperature on adsorption ratio was little, process could be operated at room temperature, the concentration of chloride ion must be eliminated.

考察了溶液pH值、苯甲醛与L-精氨酸摩尔比、氯化钠与氯化铵浓度、L-赖氨酸浓度、L-精氨酸初始浓度对苯甲醛沉淀L-精氨酸的影响，结果表明，沉淀反应的适宜pH值大于11，苯甲醛与L-精氨酸的适宜摩尔比为1.25，(来源：Aa6BC论文网www.abclunwen.com)L-精氨酸适宜的初始浓度在15g/L以上，氯化钠的存在对沉淀率基本上没有影响，而氯化铵和L-赖氨酸的存在使沉淀率下降；同时测定了25℃时阴离子交换树脂A吸附L-赖氨酸的吸附等温线，表明其最大平衡吸附量为30mg/g，考察了溶液pH值、温度、氯离子浓度对阴离子交换树脂A吸附脱除L-赖氨酸的影响，结果显示从L-精氨酸和L-赖氨酸混合液中吸附分离出L-赖氨酸的适宜pH值为10.5±0.2，温度对L-赖氨酸吸附率影响不大，吸附过程可在室温下进行，氯离子的存在使L-赖氨酸的吸附率降低。

An ODS column was selected as the separation column at 25 ℃, and pH 4.50, 0.02 mol/L of trisodium citrate-0.05 mol/L sodium phosphate dibasic to methanol (95:5, volume ratio) without ion-pair at a flow rate of 1.0 mL/min.

该实验采用ODS柱，流动相为V(0.02 mol/L柠檬酸三钠-0.05 mol/L磷酸氢二钠)：V=95：5的溶液，用电化学检测器检测。

In this study, the critical point data of ternary systems which is composed of supercritical carbon dioxide, trisodium salt of tri-(m-sulfonphenyl)phosphine and cosolvent were measured the first time. With the increase of mol% of the cosolvent, critical temperature of ternary system increased, and the experimental data show a linear dependence of critical temperature with mol% of the ternary system over the concentration ranges studied too.

北京化工大学硕士研究生论文本文还首次测试了在超临界CO：中加入三磺化三苯基麟以及共溶剂组成的三元体系的临界点数据，发现三元体系中临界温度也随共溶剂的浓度增加逐渐增加，呈一种线性关系。

The inner reorganization energy and the exothermicity of the reaction are then determined. Closed shell HF SCF calculations have been carried out for the systems Tryptophy1-Tyrosine and Tyrosyl-Tryptophan for different values of R, and the Koopmans^,theorem is invoked to estimate the energy level splitting A.From the obtained A~m~i~n, the values of electron transfer matrix element V~D~A are determined to be 0.96kJ. mol^-^1 and 0.87kJ.mol^-^1 for Tryptophyl-Tyrosine and Tyrosyl- Tryptophan, respectively.

对色氨酰酪氨酸和酪氨酰色氨酸体系进行闭壳层HF自洽场计算，按Koopmans定理计算体系分子轨道分裂能值A，在R约为0处发现了A的极小值，从而获得色氨酰酪氨酸及酪氨酰色氨酸体系分子内电子转移的电子转移矩阵元V~D~A分别为0.96kJ.mol^-^1和0.87kJ.mol^-^1。

Thus. Treatment of CR1R2=C=CH2 (R1 = R2 = Me; R1 = H, R2 = n-Bu; R2 = Ph; R2 = cyclohexyl; R2 = cyclopentyl, R2 = C6H5O, R2 = 2-IC6H4O, R2 = 4-IC6H4O) with bisdiborn in the presence of Pd2 (5 mol %) and 3-iodo-2-methyl-2-cyclohexen-1-one (5 mol %) in toluene at 80 oC gave products bearing both vinylic and allylic boron moieties in good to excellent yields.

但我们发现可以使用Pd金属错合物与有机碘化物共同催化下的系统，来进行此种加成反应。溶剂的选择以甲苯为最佳，Pd错合物以没有强配位基存在为最好的选择。

The neonatal Wistar rats, clean degree, were used. The hippocampal neuron cells out of 9 rats were cultured and divided into the control groups of before and after hypoxia-oxygenation,and xionggui diwan 1 × 10-6 mol/L and 10 × 10-6 mol/L groups. Xionggui diwan was provided by the 88 Hospital of Chinese PLA and its active ingredient was the volatile ingredient of chuanxiong and danggui.

选择新生清洁级Wistar大鼠1只，取其海马，将其分离培养成海马神经元细胞，然后选取9例海马神经元细胞，将其放入3个培养皿中培养，每个培养皿中3例神经元细胞，将其分为缺氧-复氧前后、芎归滴丸(由解放军第八十八医院制剂室提供，主要成分为川芎和当归的挥发油)1×10-6mol/L组和芎归滴丸10×10-6 mol/L组。

It was found that the PCCG of the derivative could be 31.32% when 3 g starch and 3 g maleic acid were initiated by both 0.009 85 mol/L Fe2+ and 4.412 mol/L H2O2 and copolymerized at 60 ℃ for 5 h.

将中性的淀粉转化为含羧基的阴离子型聚电解质，是赋予淀粉功能性而提升其价值的一种有效途径。

Based on the retention and Z (the number of solvent molecules involving in t he displacement from stationary-phase surface ), log I (a constant relating t o the affinity of 1 mol of solute to the bonded stationary phase ), and j (a const ant r elating to the affinity of 1 mol of solvent to the bonded stationary phase ), th e elution strength of acetic acid-water mobile phase was found to be stronger th a n that of methanol-water-TFA.

用参数Z （1 mol溶剂化溶质被溶剂化固定相吸附时从两者接触表面释放出置换剂的摩尔总数），log I （与1 mol溶质对固定相亲和势有关的常数）和j（与1 mol溶剂对固定相亲和势有关的常数）对9种蛋白质在此流动相体系中的保留进行了表征。

The enthalpies of type-Ⅰ hydrates are about 60 kJ/mol and those of type-Ⅱ hydrates 130 kJ/mol.

型水合物的焓约为 6 0kJ/mol，Ⅱ型水合物的焓约为 130kJ/mol。

As for dopamine, it intercalates into the double helix of DNA in the concentration range of 5.00×10^(-5) to 9.00×10^(-4)mol/L. The binding constants of dopamine, adrenaline and dobuamine with DNA are determined as 1.55×10^3, 9.77×10^3 and 1.74×10^4L/mol, respectively, by electrochemical method.

对于多巴胺，在5.00×10^(-5)~9.00×l0^(-4)mol/L范围内，它与DNA之间主要为插人作用，同时，采用电化学方法测得多巴胺、肾上腺素和多巴酚丁胺与DNA之间的表观结合常数分别为1.55×10^3，9.77×l0^3和1.74×10^4L/mol。

The two-acre Dunbar Community Garden in Little Rock has served as a model for several years.

几年来，坐落于小石城，占地两英亩的邓巴社区菜园树立了一个标杆。

Jerry points to the jacket hanging in the bathroom. It's ruined, and unwearable What?

杰瑞指着洗手间里挂着的夹克，毁了，不能穿了）什么？