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In this his dissertation, the field geological work and modern analysis were finished on the Qulong ore-bearing porphyries. The mineralization chronology, petrology, element and isotopic geochemistry were studied on the porphyries. This dissertation also compare this work in Qulong ore-bearing porphyries with other ore-bearing porphyries in Gangdese belt, in order to probe into dynamical background and mineralization features of the ore belts in the condition of India-Eurasia collision.

在充分搜集、利用前人资料及成果的基础上,本论文力求以地球动力学和现代成矿理论为指导,采用先进的分析测试手段和野外地质工作相结合的方法,通过重点研究驱龙斑岩铜矿床的岩石学、同位素地球化学、常量与微量元素地球化学及成矿年代学,并与冈底斯其它斑岩矿床对比,探讨在印度—欧亚大陆碰撞条件下,冈底斯斑岩铜矿带的大陆动力学背景及成矿规律。

The darkness of night will for a time stay the son of Peleus, but if he find us here in the morning when he sallies forth in full armour, we shall have knowledge of him in good earnest.

但现在,我却十分害怕裴琉斯捷足的儿子,此人的勇力如此狂暴,我想他绝不会只是满足于果留平原――特洛伊人和阿开亚人在此拼死相搏,均分战神的凶暴。

At initial period of reaction, the rates of reaction increase with the increasing of the content of FeO in slags.

在反应初期,渣相氧化亚铁浓度% FeO 越大,则初始阶段的反应速率也越大。

The solvent effects of C24H30O8 have also been investigated based on Onsager self-consistent reaction field model in chloroform, acetone,DMSO and water.

采用密度泛函理论方法,在B3LLYP/6-31G*水平下全优化得到了该化合物的分子几何构型和电子结构;依据Onsager自恰反应场模型考察了其在氯仿、丙酮、二甲亚砜及水等溶剂中的溶剂化作用;基于气相优化结构进行了B3LYP/6-31G*振动分析,用0.9613校正后的主要红外光谱与实验符合得很好。

The solvent effects of C24H30O8 have also been investigated based on Onsadger self-consistent reaction field model in chloroform, acetone, DMSO and water.

采用密 度泛函理论方法,在B3LYP/6-31G*水平下全优化得到了该化合物的分子几何构型和电子结构;依据Onsager自恰反应场模型考察了其在氯仿、丙酮、二甲亚砜及水等溶剂中的溶剂化作用;基于气相优化结构进行了B3LYP/6-31G*振动分析,用0.9613校正后的主要红外光谱与实验符合得很好。

In this work,a full optimal calculation on the molecular geometry and electronic structure of C24H30O8 has been performed using density functional theory methods at B3LYP/6-31G* level.The solvent effects of C24H30O8 have also been investigated based on Onsager self-consistent reaction field model in chloroform,acetone,DMSO and water.

采用密度泛函理论方法,在B3LYP/6-31G*水平下全优化得到了该化合物的分子几何构型和电子结构;依据Onsager自恰反应场模型考察了其在氯仿、丙酮、二甲亚砜及水等溶剂中的溶剂化作用;基于气相优化结构进行了B3LYP/6-31G*振动分析,用0.9613校正后的主要红外光谱与实验符合得很好。

In this work, a full optimal calculation on the molecular geometry and electronic structure of C24H30O8 has been performed using density functional theory methods at B3LYP/6-31G(superscript *) level. The solvent effects of C24H30O8 have also been investigated based on Onsager self-consistent reaction field model in chloroform, acetone, DMSO and water. On the basis of optimized geometry in gas phase the vibration analysis is carried out and the IR principle peaks scaled by 0.9613 are in good agreement with experimental.

采用密度泛函理论方法,在B3LYP/6-31G水平下全优化得到了该化合物的分子几何构型和电子结构;依据Onsager自恰反应场模型考察了其在氯仿、丙酮、二甲亚砜及水等溶剂中的溶剂化作用;基于气相优化结构进行了B3LYP/6-31G振动分析,用0.9613校正后的主要红外光谱与实验符合得很好。

In this work, a full optimal calculationon the molecular geometry and electronic structure of C24H30O8 has been performed usingdensity functional theory methods at B3LYP/6 - 31G * level. The solvent effects ofC24H30O8 have also been investigated based on Onsager self-consistent reaction field model in chloroform, acetone,DMSO and water.

采用密度泛函理论方法,在B3LLYP/6-31G*水平下全优化得到了该化合物的分子几何构型和电子结构;依据Onsager自恰反应场模型考察了其在氯仿、丙酮、二甲亚砜及水等溶剂中的溶剂化作用;基于气相优化结构进行了B3LYP/6-31G*振动分析,用0.9613校正后的主要红外光谱与实验符合得很好。

The alkylation of a-methylene of PhSO2CH2COPh with alkyl halides catalyzed by quaternary ammonium base resin in 50% aqueous sodium hydroxide solution was investigated.

本文以季铵碱树脂作为聚合物固载的相转移催化剂,在50%氢氧化钠水溶液中催化α-苯磺酰基苯乙酮(1)的α-亚甲基的烷基化反应。

The fatty acid composition of apple seed oil was analyzed by gas chromatography.

采用气相色谱法对苹果籽油的脂肪酸组成进行了分析,结果共检出了 5种脂肪酸,其相对含量分别是棕榈酸 7.0 9%,硬脂酸 2 。37%,油酸 39.6 9%,亚油酸 4 9.6 4 %,花生酸 0 。91%。

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