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- This paper explores the principles of L2 role-play and investigates its experimental effects from a perspective of perlocutionary acts,socio-psychology and systemic functional theory of context. 本文从言后行为、社会心理和系统功能语言学语境理论视角探讨了L2角色扮演的原理与效用。
- Density Functional Theory, Cytosine, Tautomerism. 密度泛函理论;胞嘧啶;
- Abstract: Halliday's systemic functional grammar provides theory for the text or discourse analysis. 摘要:韩礼德建构系统功能语法是为了给语篇分析提供理论。
- Testing the system function and make samples. 测试系统功能、编写测试用例;
- Tell me more about how CASTEP uses density functional theory. 关于CASTEP怎么使用密度告诉我更多功能的理论。
- From 1821 on, he singlehandedly developed complex function theory. 自1821年以后,他单独地发展了复函数理论。
- A console command showing the status of a system function. 一种给出系统功能状态的控制台命令。
- An invalid parameter was passed to a system function. 无效的参数被传递给一个系统功能。
- Necessary for blood cell formation and nervous system function. 提供必要的血细胞的形成和神经系统。
- DISARM SYSTEM FUNCTIONING PROPERLY. 去防系统功能准确。
- Computational investigation for HIO3 isomers by density function theory[J]. 引用该论文 刘颖;刘文清;李海洋;程爽.
- Electronic structure, chemical bond and net charges of Ca_3Co_4O_9 system are studied by density function theory and discrete variation method (DFT-DVM). Ca_3Co_4O_9体系的计算是采用离散变分法对其电子结构、化学键和电荷分布等进行计算。
- Accelerate human body lymph arranging poison , raise immune system function. 加速人体淋巴排毒,提高免疫系统功能。
- The second part introduces functionalist theory of translation. 第二部分介绍了德国的功能翻译理论。
- Constant_expression is a constant, NULL, or a system function value. constant_expression可以是常量、NULL或系统函数值。
- The CDG is a small group of UK academics working in the field of density functional theory and electronic structure calculations. CDG是在密度的地里工作的英国学者的一个小组功能的理论和电子结构计算。
- Based on density functional theory(DFT) and B3LYP method, we made a theoretical study of the reaction system involving organic transitional metal compound and the (Salen)Mn(V)-catalyzed epoxidation. 本文采用密度泛函理论B3LYP方法对有机过渡金属化合物参与的化学反应体系进行了理论研究。
- In this thesis, the structures and properties of DMB were investigated by the density functional theory (DFT) methods. 借助量子化学中的密度泛函理论(DFT)方法,对2,2-二羟甲基丁醛的结构与性能进行了理论研究,探讨了其结构与性能之间的关系。
- The adduction reactions of OH radical with cytosine have been studied by using density functional theory(DFT). 采用密度泛函方法研究了.;OH自由基与腺嘌呤的5个加合反应
- Using the density functional theory (DFT), the reaction mechanism of C4H7 with O2 was studied. 应用量子化学密度泛函理论(DFT)对丁烯自由基C4H7和O2的反应机理进行了研究。