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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。
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.
Density Functional Theory, Cytosine, Tautomerism. 密度泛函理论;胞嘧啶;
The development of complex function theory proceeded apace in the latter part of the nineteenth century. 十九世纪后期，复函数的理论迅速地发展。
An Analysis of Chinese Insurance Products Consumption Using the Consumption Function Theory in Macroeconomics. 试用消费函数理论分析我国的保险产品消费。
Based on the complex function theory,the stress field was achieved by affine transformation. 文中的应力场是借助于仿射变换的方法通过复变应力函数得到的。
The second part introduces functionalist theory of translation. 第二部分介绍了德国的功能翻译理论。
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。
Since Keynes had proposed the hypothesis of absolute income, the consumption function theory is getting constant development. 凯恩斯提出绝对收入假说后,消费函数理论不断得到发展。
The reaction mechanism of BrO with CH3SH has been investigated by density function theory (DFT) and electronic density topological analysis method. 利用密度泛函和电子密度拓扑分析方法对BrO与CH3SH反应的微观机理进行了理论研究.
Since Keynes had proposed the hypothesis of absolute income,the consumption function theory is getting constant development. 凯恩斯提出绝对收入假说后,消费函数理论不断得到发展。
Epoxidation mechanism of (1, 3)-butadiene over silver surface was studied by dipped adcluster model (DAM) combined with B3LYP density function theory. 摘要采用B3LYP密度泛函方法和DAM模型对(1,3)-丁二烯环氧化机理进行了研究。
In the framework of effective mass envelope function theory, the electronic states of the InAs/GaAs quantum ring are studied. 摘要在有效质量包络函数理论的框架下，研究了铟砷／镓砷量子环的电子态。
In this paper we discuss Green function theory, and derive the current formula for interacting systems using the Green function theory. Some general results are also discussed. 摘要简单讨论了非平衡格林函数理论，并利用非平衡格林函数理论推导了电子相互作用体系的电流公式，获得了一些一般性的结果。
In this paper, the conformal transforms and potential function theory are applied to derive productivity, specific productivity index of a horizontal well. 本文是应用保角变换方法和势函数理论推导出底水驱油藏水平井产能公式、比采油指数公式。
The Density Function Theory(DFT)method are employed to study the geometries of the cyanic acid and isocyanic acid on the base of B3LYP/6-31+G(d)in the paper. 本文主要采用密度泛函理论(DFT)方法,在B3LYP/6-31+G(d)基础上,通过优化氰酸、异氰酸的结构,分别得到的能量为-168。
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。
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。
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

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