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BaTan focus on the town in order to speed up the construction of the town as an opportunity to carry first to target in order to handle the project for a breakthrough to achieve industrialization and urbanization as a development engine.

八滩镇以加快重点镇建设为契机，以进位争先为目标，以项目突破为抓手，把实现工业化、城镇化作为发展的重要引擎。

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 databases of NIRDRS for Hypericum、 Eucalyptus globules and broussonetia papyrifera were established within suitable spectral ranges with three kinds of data block(original spectrum, first-order derivative spectrum and second-order derivative spectrum) to discriminate unknown samples.

分别用三种数据块(原谱、一阶导数光谱、二阶导数光谱)在不同的谱区范围建立了金丝桃、蓝桉、楮实子3种中药材的NIRDRS指纹图谱库，对未知样品进行鉴别。

They arbitrarily chose 11 and presented them "not in order of importance, but in rough chronologic order according to the first noteworthy step taken in a given area."

他们任意的选择了11项，将它们以&不是按照重要性排序，而是粗略的以在给定的领域迈出显著一步的年代顺序&予以公布。

First 27 rabbits of the experimental group were destabilizated by operated on L6、7.Inj Diazepam 0.25 mg/kg,Inj Ketamine 0.02 g/kg and Inj Atropine 0.125 mg/kg was one by one injected into the rabbit through the auris vein,shearing the rabbit hair of backside waist,fixing the rabbit on operation table in face lying,using 1% Povidone Ioding to degerm the operation area.Every rabbit was incised at the backside of its waist,that incisal opening is located in the center of the intervertebral space (L6、7 space) that both side iliac crest line correspond ,from the meso-ordinate direction cut about 4 cm incision,cutting open skin and subcutaneous tissue,thoroughly ,exposing the spinous processes the vertebral plates and the upper-inferior articular processes,entirely segregating the muscles that cohere the spinous processes the vertebral plates and the articluar process,then excising the supraspinal ligaments and interspinal ligaments,biting off two sides the inferior articular processes of L6,in order that resulting in intervertebral destabilization,using 0.9% Inj.Sodium Chloride to washout the incisal opening,in order sewing up each layer tissues.

方法］ 取48只6个月龄日本大耳白兔，雌雄不限，体重为（2.5±0.2） kg，随机进行分组，分为对照组和实验组，对照组为21只；实验组为27只；先将实验组兔腰背部皮毛剪除，用安定注射液1.25 mg/kg、氯胺酮0.02 g/kg、阿托品0.125 mg/kg顺次耳缘静脉注射麻醉后，俯卧固定于手术台上，用1%碘伏消毒手术区域，以髂嵴平对椎间隙（即L6、7）为中心，从正中取一长约4 cm纵行切口，切开皮肤及皮下组织，锐性分离，暴露棘突、椎板及上下关节突，将附着于棘突、椎板及小关节的肌肉全部分离开，然后依次切除L6、7棘上及棘间韧带，咬除第6腰椎两侧下关节突，造成椎间失稳，用无菌生理盐水冲洗切口，依次缝合各层组织；术后动物在笼中自由活动。

So we adopted the isotope marking method in order to know the distribution of BBP in male and female mice. The result indicated 〓H-BBP presented the first-order kinetics and matched the open two-compartment model. Distributional half-life was about 20 minutes and eliminable half-life was about 6-7 hours. As α(the speed constant of distributional phase) was about ten times β(the speed constant of eliminable phase), this compound had a fast distribution and a low elimination.

为了揭示BBP致毒有明显性别差异的原因，采用同位素标记方法示踪BBP在雄、雌动物体内的归趋，结果表明：BBP在动物体内呈一级动力学线性过程，符合二室开放模型，分布半衰期为20min左右，消除半衰期为6-7hr左右，分布相的速度常数α是消除相的速度常数β的10倍左右，说明该化合物在体内的分布较快、消除慢的特征。

Graph this small order is very simple also, also was to do a few businesses, the first is done carry out so a program, take it according to the order of time, one did the data that obtains to circulate later, of this loop is a gangmaster beyond 3 results, another results are expunged.

这个小程序也很简单，也是做了几个事情，第一个做执行这么一个程序，按照时间的顺序把它拿出来，之后把拿出来的数据做了一个循环，这个循环的就是把头三个结果以外，另外的结果删掉。

Based on calculating the first-order corrections to the energy from relativistic and mass-polarization effects, we estimate the higher-order relativistic contribution and QED correction to the energy under a hydrogenic approximation. The transition energies, wavelengths and oscillator strengths for the 1s23s-1s2np transitions of this ion are calculated.

在计算相对论效应和质量极化效应对体系能量的一级修正的基础上，通过引入价电子的有效核电荷，在类氢近似下，估算了对能量的高阶相对论修正和QED修正，计算了该离子1s23s-1s2np的跃迁能，波长和在三种规范下的振子强度。

It is for the first time found that the liquid hypoeutectic Al-Fe alloy has a critical temperature of 920℃ in the curve of the cluster size to temperature. Below 920℃ the structural change is predominantly in the medium-range order, while in the short-range order above 920℃.

首次发现，亚共晶Al-Fe合金熔体的原子团簇尺寸等在920℃左右存在明显的变化。920℃以下熔体结构的变化以原子团簇尺寸即中程尺度参数的变化为主，而920℃以上则以配位数等短程序参数的变化为主。

In mathematical logic, predicate logic is the formal system of universal symbolic terms, such as first order logic, second order logic, many types of logic or infinitary logic ...

在数理逻辑中，谓词逻辑是符号形式系统的通用术语，比如一阶逻辑，二阶逻辑，多类逻辑或infinitary逻辑。。。。

Vishnu entered a dark fourth dimensional dream that did not support his field or continued life.

毗瑟挐进入了一个第四密度的黑暗梦想，那里并不支持他的能量场或继续生命。

Leaders and decision-making persons use it to collect the data, including the information of unit work, handing in fee, oweing fee, prepaying fee,changing and afterpaying and account transfering of joining-insurance employee, and account paying of all kinds of insurances from hospitalization insurance institutions.The collected data is picked up, organized, switched and showed to user.

该子系统主要面向各级领导、决策分析人员；从各个医疗保险经办机构和定点医疗机构采集数据，包括在各个医疗保险经办机构处理的单位办公信息，单位缴费、欠费、预缴费信息，参保职工变更信息，参保职工增减变动信息，参保职工补缴信息，参保职工帐户划拨信息：包括各定点医疗机构处理的各险种帐户支出信息，各险种的统筹金支付信息等；将采集的数据提取，组织和转换，然后展示给用户。