异构的

This paper deals with this problem in terms of syntag- matic and paradigmatic relations of words to be used, co-occurence and se- lectional restrictions of words or phrases in a disconrse, association and collocation of synonymous and antonymous structures, and finally, associa- tion and collocation centering on the prominence of a given theme.

本文论述了句段的表示、所使用的词的词形变化、结伴关系、词或短语的选择限制、词的异构同义和同构异义等问题，在这些问题中，词的组织与搭配都处于突出的中心地位。

Synthesis, spectral and structural studies of isomerized products of isopreneiron complexes and crystal structure of tetracarbonyl ethoxypentachloroph

异戊二烯二羰基铁配合物的异构化产物的合成，波谱和结构研究及四羰基铁的晶体结构

For inheriting the dynamic constraint information of the multibody simulation model, topological configuration of the multibody simulation model was built, and simplified constraint form was put forward with the topological mapping of the multibody simulation model in the heterogeneous systems. To transform the information of the multibody simulation model, the offset matrix which transformed the location and orientation of constraints and the matrix which transformed the location and orientation of parts were computed.

利用多体动力学仿真模型在异构系统的拓扑映射，建立多体动力学仿真拓扑构型，提出仿真模型动力学约束的约束简型表示法，实现动力学约束信息的关联继承，并通过约束偏置变换矩阵和构件位姿变换矩阵的求取，驱动多体动力学仿真模型构件和约束位姿的自动调整，实现多体动力学仿真模型的动态转化。

The minimal energy conformations of host-guest complexes were obtained with Tripos force field. Molecular dynamics simulations were carried out to investigate chiral molecular recognition and the distribution of hydrogen bonds. The energies of recognition system were calculated with MM+ force field as well.

首次将分子力学方法引入卟啉的手性分子识别领域的研究；用Tripos力场研究了主客体配合物最低能量构象，比较了同一主体与互为对映异构体的两个氨基酸甲酯形成的配合物的能量差异；用分子动力学模拟方法研究了手性分子识别行为及体系的氢键分布；用MM+力场研究了识别体系的能量。

To study the bioactive components from water soluble extract of the Chinese eaglewood, various column chromatography of Chinese eaglewood led to the isolation of ten compounds. Their structures were elucidated as 2,3-bis(3-hydroxyphenyl)- propan-1-ol (1), [(2R,3R)-3-(4-amino-3,5-dimethoxyphenyl)oxiran-2-yl]methanol (2), 8-chloro-4'- methoxy-5,6,7,3'-tetrahydroxy-2-(2-phenethyl)-5,6,7,8-tetrahydrochromone (3), 4'-methoxy-5,6,7,3'-tetrahydroxy-2--5,6,7,8-tetrahydrochromone (4), the isomer of 4 (5), 4'-methoxy-5,6,7,8-tetrahydroxy-2-(3'-hydroxyphenethyl)-5,6,7,8- tetrahydrochromenone (6), 4'-methoxyisoagarotetrol (7), 6-hydroxy-2-(2-hydroxy-2- phenethyl)-chromone (8), 6-hydroxy-2-(2-phenethyl)-chromone (9), 6-hydroxy-2-(4'- hydroxy-2-phenethyl)-chromone (10), and Guaiacylacetone (11) by means of spectral analysis and comparison with references.

为了进一步发现沉香中具有生理活性的化学成分，本文对国产沉香的水溶性成分进行了研究，从中分离得到11个化合物，通过红外、紫外、质谱、核磁共振(1H-NMR， 13C-NMR， COSY， HSQC， HMBC， ROESY)波谱解析，分别鉴定为：2，3-二(3-羟基苯基)-丙-1-醇(1)，[(2R，3R)-3-(4-氨基-3，5-二甲氧苯基)-2-氧化烯基]甲醇(2)，8-氯-4'-甲氧基-5，6，7，3'-四羟基-2-(2-苯乙基)-5，6，7，8-四氢色原酮(3)，4'-甲氧基-5，6，7，3'-四羟基-2-(2-苯乙基)-5，6，7，8-四氢色原酮(4)，化合物3的差向异构体(5)，4'-甲氧基-5，6，7，8-四羟基-2-(3'-羟基-2-苯乙基)-5，6，7，8-四氢色原酮(6)，4'-甲氧基异沉香四醇(7)，6-羟基-2-(2-羟基-2-苯乙基)色原酮(8)，6-羟基-2-(2-苯乙基)色原酮(9)，6-羟基-2-(4'-羟基-2-苯乙基)色原酮(10)和Guaiacylacetone (11)。

In the forth part, the heterotactic enthalpic pairwise interaction coefficients between five amides and butanediol isomers (1,3-butanediol, 1,4-butanediol and 2,3-butanediol) at 310.15K are discussed. The change of temperature made remarkable effects on the values of h_.

第四部分：经测定得到了五种酰胺与丁二醇的三种异构体在298.15K(25℃)时的各级异系焓相互作用系数，并进行了分析比较，讨论了五种乙酰胺分子与三种丁二醇分子的相互作用机制。

The population relaxation dynamics and cis/trans photoisomerization process were carefully examined by the isotropic transient study.

藉由分析等方向性的瞬时行为及瞬时光谱的演变过程，我们得知各异构物分子在激发态的能量弛豫及顺-反异构化的过程。

The photoresponsive properties of the azobenzene polymers are based on the photoinduced fast and reversible isomerization between the trans and cis isomers of azobenzene upon exposure to UV or visible light, which triggers significant changes in the physicochemical properties of polymer materials. Recent years have witnessed a rapidly increasing interest in azo-containing polymers due to their potential in various optical and optoelectronic applications such as optical data storage, liquid-crystal displays, molecular switches, nonlinear optical devices, photomechanical systems and so on.

偶氮分子在光照下能够发生可逆顺反异构，从而引起偶氮聚合物发生分子取向以及构象转变，使得偶氮聚合物具有优越的光学活性，同时偶氮聚合物结合了偶氮单体的光学活性和高分子材料优异的力学性能和加工性能，在光信息存储材料、非线性光学材料、液晶材料等领域都有重要的应用价值。

Exchanging security information between reliantly parties, it defines a mechanism for exchanging authentication and authorization information among different systems, Single Sign On is an effective method which implement Integrated authentication and authorization.Base on analyze traditional SSO ,this paper discussed an effective application system using SAML and PKI/PMI technology , which resolved Security information exchange among heterogeneous system through once authentication realize full access. This technology was used successful in the project of "third of CTAIS".

构，它定义了不同系统之间安全服务交换认证和授权信息的机制，单点登录技术SSO是实现集成身份认证和授权服务的有效方法，通过对传统的SSO分析，提出一种基于SAML、利用PKI/PMI的单点登录企业级的应用系统，有效解决跨域系统和异构应用平台的一次认证、全程访问的安全信息交换；成功在&金税三期&资源整合中界面整合及门户项目得到应用。

According to the geometries of the conformers and the statistical weight parameters, we can construct six-state statistical weight matrices.

在此基础上，应用计算得到的模型分子的几何构型与统计权重参数，分别构建针对－CH2-和－CCl2-中心的聚偏二氯乙烯的6态旋转异构态模型。

This one mode pays close attention to network credence foundation of the businessman very much.

这一模式非常关注商人的网络信用基础。

Cell morphology of bacterial ghost of Pasteurella multocida was observed by scanning electron microscopy and inactivation ratio was estimated by CFU analysi.

扫描电镜观察多杀性巴氏杆菌细菌幽灵和菌落形成单位评价遗传灭活率。