查询词典 obtained

Methods: We retrospectively compared the measurements of lower limb alignment that were obtained with use of supine intraoperative fluoroscopy with those that were obtained with use of a full-length standing anteroposterior radiograph of the lower extremity.

研究方法：本研究回顾性的对两种方法（站立位全长前后位片和仰卧位透视片）所得的下肢对线排列资料进行对比。

Large cancellous and corticocancellous grafts may be obtained from the anterosuperior iliac crest and the posterior iliac crest. Small cancellous grafts may be obtained from the greater trochanter of the femur, femoral condyle, proximal tibial metaphysis, medial malleolus of the tibia, olecranon, and distal radius. At least 2 cm of subchondral bone must remain to aoid collapse of the articular surface.

大块的松质骨或皮质-松质骨复合植骨块，可取自髂前上棘或髂后棘，小块松质骨块可以取自股骨大粗隆、股骨髁、胫骨近侧干骺端、内踝、尺骨鹰嘴及桡骨远端，但至少要保留2cm的软骨下骨以防止关节面的塌陷。

Large cancellous and corticocancellous grafts may be obtained from the anterosuperior iliac crest and the posterior iliac crest. Small cancellous grafts may be obtained from the greater trochanter of the femur, femoral condyle, proximal tibial metaphysis, medial malleolus of the tibia, olecranon, and distal radius. At least 2 cm of subchondral bone must remain to avoid collapse of the articular surface.

大块的松质骨或皮质-松质骨复合植骨块，可取自髂前上棘或髂后棘，小块松质骨块可以取自股骨大粗隆、股骨髁、胫骨近侧干骺端、内踝、尺骨鹰嘴及桡骨远端，但至少要保留2cm的软骨下骨以防止关节面的塌陷。

The experimental results show that the mean particle size of griseofulvin precipitated by RESS is smaller than 1, 0μm, narrow distribution and 95％ fine particles is smaller than 1. 0μm. Increase of the pre-expansion pressure, the extraction temperature, the expansion chamber temperature, the spraying distance, the concentration of cosolvent and decrease of the nozzle diameter resulted in decrease of the particle size under the operating condition studied. Enhancement of the pre-expansion temperature resulted in increase of the particles size. The SEM of GF shows that the shape of original is atactic and a wide size distribution, but the microparticles obtained by RESS is reverse. Similar melting points and XRD patterns were observed for the original material and the precipitates obtained by RESS.

实验结果表明，用含夹带剂的RESS法制备的灰黄霉素微粒的平均直径在1μm左右，且分布均匀，95％微粒在1μm以下，仅用CO〓作为超临界流体制备的微粒与上述方法制备的微粒的平均直径和分布相似，只是产量太低，而用机械法制备的微粒平均直径在3μm左右且分布较宽；不同的过程参数对沉析微粒尺寸有不同的影响，预膨胀压力、膨胀室温度、溶解温度以及夹带剂浓度的提高或增大，均可使沉析微粒的直径变小；预膨胀温度提高，所得微粒的直径变大；喷射距离的增加，沉析微粒的直径变小；喷嘴直径越小，由此制得的微粒的直径就越小；根据实验结果还可知道，通过理论计算的马赫盘处微粒的直径可以较好地估计出膨胀室中收集到的微粒的直径。

With the help of the theory of difference equation and some subtle analysis, sufficient conditions which ensure the permanence of the system are obtained. By constructing a suitable Lyapunov functional, sufficient conditions which ensure the global attractivity of the system are obtained.

首先利用差分方程的有关理论以及技巧性的计算，得到保证该系统永久持续生存的充分性条件；其后通过构造适当的差分Lyapunov泛函，得到保证该系统全局吸引的充分性条件。

By using isothermal DSC, we obtained the relationship of , and , and by using a non-linear fitting algorithm, we obtained the value of the parameters of the curing kinetics equation, found that the autocatalytic kinetics model with independent reaction order and was more similar with the experimental result then that of .

通过等温DSC分析了不同温度下树脂固化反应的自催化动力学模型，研究了，以及的关系，并通过非线性最小二乘法模拟求出了固化动力学方程的各参数，认为和互相独立的自催化动力学模型比的模型更好地适合于乙烯基酯树脂中高温固化反应的实验结果。

Among these results, we suggested that the monomer structure play a important role between E-O performances and morphology. Monomer STD02 shows fastest response time, and monomer M3 exhibits slowest one. As a result for roughness, it's the same with response time. From SEM photograph, the beadlike morphology was obtained from monomers without spacers. On the other hand, the filberlike morphology was obtained from monomers with spacers. It's suggested that the more harder structure will lead to the former, and the more softer structure will lead to the latter.

发现 STD02 反应时间最快，而 M3 则是最慢，而粗糙度大小也是与反应时间相符合，最大的是 STD02 而最小的是 M3，在 SEM 下结果显示，各单体所呈现的型态皆为颗粒状且排列均匀，因无含烷链段关系导致形成的型态为颗粒状，论文里有提到另一种单体含烷链段其所形成的型态为纤维状，以结构上来看，越是刚硬之单体所形成的型态都较易为水滴或是米粒状，而结构上越是柔软，所形成的型态都较易为稻穗或是纤维状。

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 novel complex (1) in which both benzylic nitrogens and heteroaromatic ones to the same metal ion with the rigid ligand imposed by the large heteroaromatic moiety first time was synthesized; a 2: 1 (ligand: metal ions) type complex which has steric resistance and strong thermochemical driving force was obtained. The crystal structures of characteristic ligand (LA4) and complexes (4, 7, 10), in which one cell includes two moieties: there exist minute difference in coordinated bonds and angles despite the same metal ions with the same ligand, were obtained. It shows that several stable conformation in one complex cell.

首次合成了含邻菲罗啉的具有较大刚性的四氮配体中四个氮原子全部与同一金属离子配位的配合物的晶体结构；得到了一个在空间上存在位阻作用的配体与金属离子2：1结构的晶体；解析了具有特色的一个配体（LA4）和三个配合物（4、7和10）的晶体结构，其中的配体与金属离子的配位作用显示出细微的差异，表明在同一金属配合物的晶胞中，可以同时存在着多个稳定的构象。

Direct competitions of intramolecular C - H insertions into benzylic C - H and 4-nitroor 4-methoxy substituted benzylic C - H of methyl 2-diazo-3-oxo-6-(4-substituted phenyl)-4-(2-phenylethyl)hexanoate 44a and 44b catalyzed by Rh-mediated carbenoid were alsoinvestigated, and the relative reactivities obtained by compound 44a or 44b were comparableto those obtained by indirect method.

此外，还研究了Rh催化分解下，对位硝基取代或甲氧基取代的4-(2-苯基乙基)-6-(4-取代苯基)-2-重氮基-3-氧代己酸甲酯44a、44b苯甲位C-H插入反应的相对速率，与化合物47a和47f得到的结果比较，数据平行。

Methods Clinical data of 3 cases of bile duct injury during laparoscopic cholecystectomy were analyzed retrospectively.

回顾总结3例LC术中胆管损伤的临床资料，分析3例胆管损伤的原因及对策。

These techniques are applied to the gobang.

本文将这些技术用于五子棋中。