mol

For this surfactant, its critical micelle concentration ( CMC ) was 4×10-6 mol · L-1 and its Krafft point < 0.

其临界胶团浓度 ( CMC ) 为4×10-6mol.L-1 、 克拉夫点(Krafftpoint)<0.

The Curie temperature of LSMO lowers successfully to room temperature with 0.07 mol ratio Ti 4 + addition.

0.07摩尔比Ti4+离子的B位 掺杂使LSMO的居里温度降至室温.

The calculated activation energy for SHS of TiB 240% Fe ( in mole) is 399kJ/ mol, close to the activation energy of Ti+ 2B reaction in low temperature range, which indicates a diffusion controlled mechanism.

计算得到TiB240%Fe（以摩尔计）的SHS过程激活能为399kJ／mol，接近Ti＋2B在低燃烧温度区域的反应过程激活能，预示着一种扩散控制机理。

Δ G0value of-5.14kJ/mol ( 298K) proved the adsorption behavior was spontaneous, and confirmed that the physical and chemical effects also exist in the adsorption behavior and play a major role.

吉布斯自由能ΔG0为-5.14kJ/mol（298K）不仅证明了吸附行为是自发的，还证实物理作用与化学作用同样存在于该吸附行为中，并发挥主要作用。

The molar absorptivity is 2.14×104 L · mol-1· cm-1 for calcium . Recovery is up to 99.1 %.

mol -1.cm-1. 该法的最佳条件给予测定,收到良好的效果,回收率达99.1%.

The apparent activation energy of the thermal explosion system was measured to be 585.6kJ/mol.

并计算出该体系的表观活化能E为585.6kJ/mol。

The thermoluminescence ( TL ) glow curves and 3 D emission spectra of SrSO _ 4 : Eu (( 0.1 ) mol % ) powder sample were measured.

研究了掺杂得到的SrSO4:Eu(0.1mol% ) 的粉末样品的热释光 ( TL ) 发光曲线和三维光谱.

No obvious abnormal heat capacity was observed within this low temperature range. The thermal decomposition temperature range of the complex was near 333 K. Its decomposition temperature, decomposition enthalpy and entropy were 320.010 K, 40.714 kJ/ mol and 127.227 J/ molK, respectively.

333K附近是该配合物的分解温区，配合物的分解温度、分解焓和分解熵分别是320.010K、40.714kJ/mol和127.227J/molK。

The DNA base composition is 32.6-33.1 mol % guanine plus cytosine.

DNA(脱氧核糖核酸)的G+C 摩尔百分含量为32.6—33.1.

In HC 1 solution ( 0.10～0.30 mol · L ~ (-1 )) , Sn , DBH-PF and emulsifier OP form a ternary complex.

在0.10 ～ 0.30mol·L~ ( -1 ) 盐酸介质中,锡与DBH-PF、乳化剂OP形成三元络合物.

The computation results showed that ethylbenzene began to pyrolyze at 973 K and the main product was styrene. The activation energy of the major reaction path was 305.04 kJ/ mol.

发现乙苯的热裂解反应始于973K，热、动力学支持的主反应路径均为生成苯乙烯的反应路径，该路径的活化能为305.04kJ/mol。

MOL will continue to monitor the development and keep you post in due course.

商船三井将继续关注发展情况,如有任何进一步的消息,我们将会及时通知您.

And by applying biogas slurry, photosynthesis rates is 16.622 μ mol · cm-2· s-1 , improving 26.029 % by CK.

当单施沼液时, 光合速率平均值达到16.622μmol.cm -2.s-1, 高出对照26.029%.

The latest agreement positions Honeywell as a key automation solution supplier for MOL.

这份最新的协议使得霍尼韦尔成为MOL自动化解决方案的重要供应商.

The highest ethylene oligomerization activity of the Ni ( II ) complexes is 9 . 15×10~5 g · mol ~ (-1 ) ( Ni ) · h ~ (-1 ).

大部分镍配合物同时具有较高的乙烯聚合活性,齐聚活性最高可以达到9.15×10~5克乙烯(摩尔镍)~ ( -1 ) ( 小时 ) ~ ( -1 ),产物的分布在C_ 4-C_6之间.

Proposals Concerning the Modifications of" Amount of Substance", "mol" and the Definition and Symbol of Avogadro Constant

关于修改物质的量、摩尔及阿伏伽德罗常数的定义和符号的建议

Average foams life, has been presented as criterion to evaluate the foaming behavior in mol-ten slag.

提出平均发泡寿命作为熔渣发泡效果的实验评价指标.

Examples are given to differentiate quantity ratio and mass fraction, mol ratio and mol fraction, cuba.

例析了比率相关量如质量比与质量分数 、 摩尔比与摩尔分数 、 体积比与体积分数的区别.

The results showed that the increase in conversion rate and mol percent of monophosphate are 7% and 19.6% respectively.

结果表明，此新方法可提高反应转化率7%，磷酸单酯的摩尔分数提高19.6%。

The officer at MOL will vet and scrutinize the documents.

军官在注塑及细究这个文件将兽医.

But in 1 mol NaOH or HCl they lost its moving ability.

在1molNaOH或 HCl溶液中,此种能力丧失.

The cis pathway has the lower entrance energy barrier ( 20.9 kJ · mol-1 ).

其中顺式反应途径的势垒较低 ( 20.9kJ·mol-1 ).

The results showed that the best condition contains 130 ℃, tributyl amine as alkali, tetrabutylammonium bromide as solvent, amount of catalyst 0.44 mol% Pd, 12 h.

结果表明：以溴苯与丙烯酸的反应为例，催化剂在130℃反应12h，三丁胺作为碱，催化剂用量为0.44mol%的钯含量，四丁基溴化铵作为溶剂的条件下具有较好的催化性能；

The kinetics of seed precipitation process shows that the activation energy of seed precipitation is 94.60kJ/ mol, indicating the surface reaction as controlling step.

种分过程的动力学研究表明，晶种分解过程的活化能为94.60KJ/mol，说明该过程系表面反应控制。

The activation energy of the rate-determining step of the major reaction path was 365.75 kJ/ mol.

动力学支持的主反应路径为生成2-丁烯和乙烯的反应，决速步的活化能为365.75kJ/mol。

The effect of salt on the phase behavior of aqueous two-phase system ( ATPS) formed by sodium dodecyl sulphate ( SDS) and cetyl trimethyl ammonium bromide ( CTAB) aqueous mixture has been studied. In the ternary phase diagram of 0.2 mol?

主要研究了盐对SDS/CTAB/H2O混合系统双水相相行为的影响，并对双水相上相的液晶性质进行了初步的探索。

The η_a of the flame retardant PS containing DBDPO decreases even more obviously compared with pure PS. Its appar-ent viscous flow activation energy ( E_ η) is 40.74 kJ/ mol and non-Newtonian indexes is in the range of 0.35-0.43 at temperatures 200-220 ℃.

填充十溴二苯醚的阻燃PS的ηn比纯PS显著降低，黏流活化能（Eη）为40.74kJ/mol，200～220℃时，非牛顿指数（n）为0.35～0.43；

Zinc sulfate ( 0.1 mmol) inhibited the guinea pig papillary muscle oscillatory afterpotential induced by ouabain ( 0.4 μ mol). It increased the threshold concentration of ouabain necessary for inducing oscillatory afterpotential.

0.1mmol硫酸锌可对抗0.4μmol哇巴因诱发的豚鼠心室肌振荡后电位，提高引起振荡后电位的哇巴因阈浓度。

The apparent activation energy of Mg reducing TiO2 is 383.235 kJ · mol-1 and reaction order is 0.591.

Mg还原TiO2反应表观活化能为383.235kJ·mol-1，反应级数为0.591。

At the same time, the process of the thermal chemistry on SO2 removal with NH3 as well as the effect of humidity, NH3/ SO2 mol ratio and temperature on the collection efficiency of ammonium salts are discussed in the paper.

同时，讨论了加入NH3的热化学脱硫过程，以及温度、湿度、NH3／SO3摩尔比对铵盐回收率的影响规律。