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Geometric function theory of several complex variables (Yu Qihuang, Wang Shikun as main participants, 2000) 多复变数几何函数论(主要参加者余其煌、王世坤,2000)
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 geometric function defined for a coordinate system such that the distance between any two points in that system may be determined from their coordinates. 度量为坐标系定义的几何函数，有了它，坐标系上任意两点间的距离可以通过点的坐标来计算
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 geometric properties of C82 and Ce@C82, and the electronic properties of C82 ,Ce@C82 and[Ce@C82]- are studied using the density functional theory (DFT) in this paper. 本文采用基于第一性原理密度泛函理论方法对富勒烯C_(82)和内掺金属富勒烯CeC_(82)的几何结构;及C_(82)、CeC_(82)和[CeC_(82)]~-团簇的电子结构特性进行了分析。
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。
It covers the basic elementary geometry, conics, geometric functions and tangent curves. 它包括基本的初等几何学，圆锥曲线，几何学函数和切线曲线。
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。
The structures of [Fe(H2O)m(OH)n]x(m+n=4;x=3+,2+,1+,0,1-) have been optimized by the Density Functional Theory(DFT) method at the B3PW91/6-31G(d,p) level. The geometric parameters,charge distribution and total energies of the complexes have been analyzed. 在B3PW91/6-31G(d,p)计算水平上,对铁离子配合物[Fe(H2O)m(OH)n]x(m+n=4;x=3+,2+,1+,0,1-)的5种可能构型进行优化计算,分析比较了优化结果的几何构型、电荷布居以及能量。
The geometric structures and the electronic properties of C_(60)(CF_3)_n(n=2, 4, 6, 10) are studied using the generalized gradient approximation (GGA) based on the density functional theory (DFT). 采用密度泛函理论中的广义梯度近似，探讨了富勒烯衍生物C_(60)(CF_3)_n(n=2、4、6、10)的几何结构和电子性质。
Geometric and electronic properties of C_(60)F_(24) with four types of symmetries (T_h, D_(2h), D_2 and D_(3d)) have been investigated using the density functional theory (DFT) at BLYP/dnp level. 本文通过密度泛函理论BLYP/dnp对C_(60)F_(24)的几何结构和电子性质进行了系统的研究。
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。
Geometric and electronic properties of hydrofullerenes C60H6, metal-carbon encaged fullerene Sc2C2@C84 and C58Si2 have been studied using the density functional theory(DFT) at BLYP level with dnp basis sets. 本文通过密度泛涵理论blyp/dnp对C_(60)H_6、新型碳化钪内掺富勒烯Sc_2C_2C_(84)以及C_(58)Si_2的几何结构和电子结构进行了系统研究。
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。