几何的

This method is based on the Snell law of acoustic propagation in water. Different velocity gradients among linear layers in water are utilized to draw the sound ray chart, and a mathematical model of the geometric operational range is built. Furthermore, the geometric homing range is predicted with sound ray density, a prediction system of geometric operational range for acoustic homing torpedo is designed and the function of the system is realized through a system software. The sea trial demonstrates the prediction validity of the system.

该方法基于声波在水中传播的Snell定律，利用水中各线性分层间不同的声速梯度，绘制声线图，建立了几何自导作用距离的数学模型，并通过声线密度对几何作用距离进行预报，设计了声自导鱼雷几何作用距离预报系统，并通过系统软件实现了其功能，经测试，该系统在海上试验中取得了良好效果。

This paper illustrates the process where projective transformation and affine transformation are employed to solve advanced geometrical problems.

引言变换是我们在几何解题中常用的方法之一。初等几何中的变换方法有对称变换、平移变换、旋转变换和相似变换，高等几何中的变换有射影变换、仿射变换等。

This paper discussed the theorem of the average arithmetic geometric mean of algebraic polynomials systematically, then derived and analyzed the original geometric programming briefly.

系统地讨论了代数多项式的算术－几何均值定理，并对原型几何规划理论作出了简明的推导与分析。提出了具有缩并迭代特性的几何规划求解理论和编程步骤。

High-level features including corners, doors and openings are identified and extracted which is the base for metric-topological map building.

在先验几何地图的基础上，本文讨论墙角、房门和通路等高级环境特征的辨识和提取，依据几何和拓扑环境模型实现几何—拓扑混合地图的构建。

In classical differential geometry are important in the theory and application of guidance, in integral geometry, computer-aided geometric design and other fields also have a wide range of applications.

在经典微分几何中的有重要的理论指导和应用，在积分几何、计算机辅助几何设计等领域也有着广泛的应用。

The problem of concurrent line and collinear point in Elementary Geomettry is a simple problem. However it is very complex and difficult when we use Elementary Geometry theory to solve it.

初等几何中共线点及共点线的问题，本来是个简单的几何问题，然而这个问题运用初等几何方法去解决，有时会觉得非常复杂和困难。。

The representation, estimation and computation of pointwise geometric constant are quantitative of pointwise geometric property and locally representation of geometric constant of space.

点态几何常数的表示、估计、计算是点态几何性质的量化，是空间几何常数的局部化。

The theorems of Ibn al-Haytham, Omar Khayyam and Nasir al-Din al-Tusi on quadrilaterals , including the Lambert quadrilateral and Saccheri quadrilateral , were the first theorems on elliptical geometry and hyperbolic geometry , and along with their alternative postulates, such as Playfair's axiom , these works had a considerable influence on the development of non-Euclidean geometry among later European geometers, including Witelo , Levi ben Gerson , Alfonso , John Wallis , and Giovanni Girolamo Saccheri .

定理伊本Haytham，欧玛尔海亚姆和纳西尔基地丁铝土司上quadrilaterals ，包括德兰伯特四边形和萨凯里四边形，是第一个椭圆形的几何定理和双曲几何，并连同其替代假设，如普莱费尔的公理，这些作品有相当发展的影响非欧几里德几何之间稍后欧洲geometers ，包括Witelo ，列维本格森，阿方索，约翰瓦利斯和乔瓦吉罗拉莫萨凯里。

And "Elements" in the fifth public history also led to a mathematical system of the birth of Non-Euclidean geometry.

而《几何原本》中的第五公设又引发了数学史上另一种几何体系的诞生——非欧几何。

In this thesis,the AM1,MNDO,MINDO/3(mainly AM1)and INDO/S-CI semiempirical MO methods were used toinvestigate the excited-state intramolecular protontransfer reactions of salicylic acid derivatives—salicylic acid,methyl salicylate,salicylaldehyde,o-hydroxyaceto-phenone,salicylamide and 3-hydroxy-picolinamide (6 conformers and 2-3 anion species);2-(2'-hydroxy-5' methylphenyl) benzotriazole(4 conformers),2-(2' hydroxyphenyl) benzimidazole (3 conformers and 3anion species),Bis-2,5-(2-benzoxazolyl)hydroquinone(3 conformers),2-(2'-hydroxyphenyl)benzothiazole(2conformers) and 7-azaindole dimer (2 conformers).Theinvestigations were described as follows.Geometry optimization,relative stability andhydrogen bonding energy First,for sylicylic acid derivative molecules,the AM1,MNDO and MINDO/3 methods were used toinvestigate ground-state geometry optimization,energies,relative stabilities and hydrogen-bondingenergies on the five kinds of the molecules(designing 6 conformers and 2-3 anion species).Comparing with experimental data,the optimizedgeometry,the order of stability,the hydrogen-bonding energies and the distances between O-O in O-H..O hydrogen bonds by AM1 method were in agreementwith the experimental data,however,the C-C bondlengths optimized by MNDO and MINDO/3 were longer,C-O and O-H bond lengths were shorter;for C-N bondlengths,the results opitimized by MNDO method werethe same as those by AM1 method,nevertheless the C-Nbond lengths given by MINDO/3 method were muchshorter.For some sylicylic acid derivatives(e.g.methyl salicylate,salicylamide),the order ofstabilities on the conformers given by MNDO andMINDO/3 methods were not in agreement with theexisting conformers deduced by experimental methods,and the hydrogen bonding energies calculated by MNDO.and MINDO/3 methods were smaller.Second,the studyon the other systems found that the optimizedgeometry of the proton-transfered product with INDOmethod could not be obtained,only could theoptimized geometry of reactant be obtained,and thecalculated hydrogen bonding energies were greater.Many results of calculation indicated that the studyon the excited-state intramolecular proton transferreaction system using AM1 method was suitable andreliable.

本论文用AM1、MNDO、MINDO/3（主要是AM1）和INDO/S-CI半经验分子轨道方法对水杨酸衍生物系列——水杨酸、水杨酸甲酯、水杨醛、O-羟基乙酰苯酮、水杨酰胺和3-羟基吡啶酰胺（6种异构体和2-3种阴离子）；2-（2'-羟基-5'-甲基苯基）苯并三〓唑（4种异构体）；2-（2'-羟基苯基）苯并咪唑（3种异构体和3种阴离子）；2，5-二间氮杂氧茚氢醌（3种异构体）；2-（2'-羟基苯基）间〓杂硫茚（2种异构体）和7-〓吲哚二体（2种异构体）的激发态分子内质子转移反应在以下几个方面进行了较系统的理论研究：几何构型优化和相对稳定性及氢键能首先以水杨酸衍生物系列分子为例，用AM1、MNDO和MINDO/3方法考察了5种分子（每种分子设计6种异构体和2-3种阴离子）的基态几何构型优化，能量、相对稳定性和氢键能计算，通过和实验数据进行比较，AM1方法给出的优化几何构型、稳定性次序、氢键能和O—H。。。O氢键的0—0距离与实验数据吻合最好，MNDO和MINDO/3方法优化的C-C键长偏长，C-O键和O-H键长偏短；对于C-N键长，MNDO和AM1优化结果差别不大，而MINDO/3给出了过短的C-N键长，MNDO和MINDO/3方法给出的有些水杨酸衍生物分子（如水杨酸甲酯和水杨酰胺）异构体的稳定性次序和实验上推测的可存在异构体结果不一致，MNDO和MINDO/3方法给出的氢键能偏低，对其他体系的研究发现INDO方法常常不能得到质子转移产物的优化几何构型，只能得到反应物的优化构型，并且估算的氢键能偏高，大量的计算结果表明AM1方法对本论文研究的激发态分子内质子转移反应体系是适宜和可靠的。

The labia have now been sutured together almost completely.The drains and the Foley catheter come out at the top.

此刻阴唇已经几乎完全的缝在一起了，排除多余淤血体液的管子和Foley导管从顶端冒出来。

To get the business done, I suggest we split the difference in price.

为了做成这笔生意，我建议我们在价格上大家各让一半。