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aromatic相关的网络例句

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与 aromatic 相关的网络例句 [注:此内容来源于网络,仅供参考]

Aromatic herb of temperate Eurasia and North Africa having a bitter taste used in making the liqueur absinthe.

欧亚和北非温带地区的一种芳香的草本植物,有苦味,可用于做苦艾酒。

To obtain new functional aromatic polymer material, the reaction of acenaphthene with nitrobenzene under high active catalyst of AlCl3 was investigated at room temperature and ambient atmosphere.

为制备更多新型功能高分子中间体,研究了高活性lewis酸AlCl3催化作用下,苊与硝基苯在温和条件常温常压下的反应。

To obtain new functional aromatic polymer intermediates, the coupling reaction of acenaphthene catalyzed by inorganic salts, such as AlCl3, FeCl3, ZnCl2 and ionic liquid(Cl/FeCl3) was investigated at room temperature and ambient atmosphere.

为合成新型功能高分子中间体,分别研究了在AlCl3, FeCl3, ZnCl2等无机盐和Cl/FeCl3离子液体催化作用下,苊在温和条件常温常压下的偶联反应。

The yeast cells asymmetric reduction of aromatic ketone was also study in this work when the acetophenone was as the model substrate.

最后,以2一辛酮(2一Octanone)为模型底物研究了酵母细胞不对称还原前手性脂肪酮的反应特性。

Effects of reaction temperature,reaction time and mole ratio of nitric acid to aromatic hydrocarbons on performance of the catalyst were investigated.

实验结果表明,磷钨酸对低沸点芳烃液相硝化反应具有显著的催化活性,在优化的条件下,苯、甲苯和氯苯的转化率分别为98.0%,99.5%,100.0%。

Humic acid in soil plays an important role in transfer of hydrophobic organic compounds such as polycyclic aromatic hydrocarbons.

土壤腐殖酸的吸附作用对多环芳烃等疏水性有机污染物的迁移产生影响。

Employing high-dilute method and 5-fold excess amine prepared two new "two-armed" acyclic diamine intermediates I_a and I_b, which are also intermediates of synthesizing microcyclic compounds, and eight aromatic Schiff bases, II_, were synthesized from reaction of I_a or I_b condensing with different aromatic aldehydes. Their composition and structure were characterized by Elemental analysis, IR, UV-Vis, LIF,~1HNMR and MS. The hydrogen bond interactions and MS fragmental patterns were also discussed.3. Several novel transition metal complexes using II_a as ligand were synthesized and identified by Elemental analysis, IR, UV-Vis,~1HNMR and molar conductivity.

1,采用高度稀释及胺过量五倍的方法合成了两个具有吡啶双酰胺臂的非环二胺Ⅰ_a和Ⅰ_b,并以它们为中间体进一步合成了八个芳香席夫碱Ⅱ_a-Ⅱ_h,通过元素分析及各种波谱测试鉴定了它们的组成与结构,对化合物的UV-Vis、LIF、IR、~1HNMR及MS进行了较为详细的讨论,还探讨了席夫碱的氢键相互作用及质谱裂解方式; 2,以席夫碱Ⅱ_a为配体合成了几个新型的过渡金属配合物,并通过元素分析、UV-Vis、IR、~1HNMR、摩尔电导及DTA—TG对其进行了表征,讨论了化合物的配位情况及配体在配位中的脱质子行为。

The results indicate the mutual effect exists between the single coals, which could increase the maximum of thermal weight loss obviously and has a small effect on the temperature extent of the weight loss. The main pyrolysis production of coal is coke, but the main production of waste plastics is tar; the yield of water became decrease and the gas became increase by adding the waste plastics. And the CRI and CSR decreased with the ratio of waste plastics in coal. The main ingredients of tar from blend coal are aromatic hydrocarbon and alkane, while those of waste plastics are alkane and alkene. The result of co-coking with coal and waste plastics make the light tar and the aromatic hydrocarbon increase obviously. The combustible ingredient(CO、H2、CH4) of gas from co-coking with coal increase at different ratio; Co-coking with coal and waste plastics could increase the combustible ingredient and thermal value of gas.

结果表明,废塑料与煤混合物在煤的塑性温度区间内存在明显的相互作用,使最大热解失重峰迁移,热解速率变大,且随着废塑料配比的增加呈现规律性的变化;煤热解产物固体焦炭为主,而废塑料的热解产物以焦油为主,废塑料的添加使得总体焦炭和水产率下降,焦炉煤气和焦油的产率增加,即共焦化呈现出明显的&增油减水&效应;随着塑料添加量的增加,焦炭热强度呈现劣化趋势;废塑料代替瘦煤配煤炼焦可使其比例提高到3%而不影响焦炭的质量;纯煤焦化所得焦油以芳香烃类和烷烃类为主,而废塑料热解焦油以烷烃和烯烃为主;废塑料配煤炼焦,可使得的焦油呈现&环构化&和&轻质化&趋势;废塑料的添加可使煤气中的可燃组分(CO、H2、CH4)的含量均有不同程度的增加;废塑料配煤炼焦可以优化焦炉煤气的组成,增加煤气中的可燃组分,提高焦炉煤气的热值。

Benzenedi through hexacarboxylic acids occurred in the RICO products prove the presence of polycyclic aromatic structure and can give a sight on the major mode of aromatic condensations in the fraction sample.

降解产物中都检测到了苯二甲酸到苯六甲酸等一系列的苯多酸,表明三个组分中都存在稠环芳香结构。

By defining several localindices which can be easily calculated from these ground-state wavefunctions, we first succeeded in explaining bond lengths, orientation ofelectrophilic aromatic substitution, and local aromaticity of these benzenoidhydrocarbons within the VB theory. Moreover, the energy splittings betweenthe ground state and first excited state are applied to correlate with theiroverall aromatic characters, the results are also in good agreement withrelated predictions from MO theory.

通过定义一些可由基态波函数直接计算的局域指标,首次在VB模型下成功地解释了苯型烃的键长、亲电取代反应的方向及局域芳香性,并用基态与第一激发态的能量差讨论了这些分子的整体芳香性,得到了与分子轨道理论的预测基本平行的结果。

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