查询词典 S. O. S.

Erma Bombeck and Art Buchwald are two of my favorite humor writers - they are s-o-o-o-o-o-o-o-o-o-o-o-o-o funny!...

西宁bombeck艺术瓦尔是我最喜欢的两个幽默作家，他们的邻邻邻邻邻邻邻邻邻邻邻邻邻搞笑！

D its lonely hours and dreary, When we Close the aching sight, Musing sadly, lorn and weary, Trusting that tomorrow's light May reveal a day more cheery; Amid affliction's darker hour, When no hope beguiles our sadness, When Death's hurtling tempests lower, And forever shroud our gladness, While Grief's unrelenting power Goads our stricken hearts to madness; When from friends beloved we're parted, And from scenes our spirits love, And are driven, broken-hearted, O'er a heartless world to rove; When the woes by which we've smarted, Vainly seek to melt or move; When we trust and are deluded, When we love and are denied, When the schemes o'er which we brooded Burst like mist on mountain's side, And, from every hope excluded, We in dark despair abide; Then, and ever, God sustains us, He whose eye no slumber knows, Who controls each throb that pains us, And in mercy sends our woes, And by love severe constrains us To avoid eternal throes.

小时的孤独和凄凉，当我们关闭疼痛视觉，沉思可悲的是，洛恩和厌倦，相信明天的光线可能揭示出一个更愉快的一天；一片痛苦的黑暗时刻，当我们不希望翻滚的波涛上面悲伤，当死亡的飞驰暴风雨低，我们永远裹尸布高兴，虽然悲伤的不懈动力Goads我们灾区的心以疯狂；当从我们可爱的朋友分手，从场面我们的精神的爱，并驱动，伤心，O'er是无情世界的罗夫，当其中我们元气疾苦，妄想寻求融化或移动，当我们的信任和迷惑，当我们爱和被剥夺，当计划o'er 像我们反复思量山区一边薄雾破灭，从每一个希望排除，我们在黑暗的绝望遵守，那么，和以往任何时候都维持我们的上帝，他的眼睛没有沉睡知道，谁控制每一个跳动的痛苦我们，在我们的困境发出慈悲，爱和严重制约我们避免永恒的阵痛。

These are an ideal supplement to regular classes, or for those occasions when you can't offer as much help as you would like: o o o o o o Multimedia games Additional activities taught by local and foreign teachers High Flyer Games Trailblazer games EF Extra Tutor lessons for different levels One of the best ways you can help with your child's education is to take part yourself.

这些都是平时常规课程的有效补充，我们期望通过这些补充，可以更好的帮助到孩子： o o o 多媒体游戏额外活动课儿童游戏课 8/20 o o o 青少年活动课 EF extra 补课不同级别的中教辅导课我们的建议是，只有您自己亲自参与进来，才是最佳的帮助孩子的方式。

And the results indicate that the principal stress directions in study area are mainly NE-SW, and the second substage tectonic twist made the direction deflect from North to East, but the primary direction changed little; tectonic activities during the O〓～S～D stage is some violent, most of the area are under high stresses status, and rock fracture degree is correspondingly higher, as coinciding with the drill cores observation, i.

通过数值分析，模拟了塔中Ⅰ号断裂带和塔中45井三维模拟区O〓灰岩的构造应力场和应变场，结果表明：研究区主应力方向为北东～南西向，第二期的构造扭动使其由北向东发生了一定的偏转，但总的方位变化不大；O〓～S～D时期，塔中地区构造运动较强，研究区大部分处于高应力状态，岩石破裂程度较高，而岩芯观察结果也证实了这一结果，即O〓灰岩地层中早期形成的构造结构面比较发育，单个结构面的规模也较大；C～P时期，岩石的破坏程度较早期有所提高，主要表现在两个方面，一是各局部区岩石的破坏程度普遍有所提高；二是各个级别破裂区的分布范围相应地扩大了；研究区应力分布表现出明显的不均匀性，特别是剪应力，无论是O〓～S～D时期，还是C～P时期，都有很大的差异性，特别是在小断层的端部，剪应力比较集中，而且在断层的两盘，剪应力方向和大小都变化极快。

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。

SARAH HARRIS: A, a, a, ok, lets go around the different vowels let's go round the different vowels to see how you get on….o, o, o…a little bit breathy…o. o

莎拉哈里斯：A，a，a……好的，让我们试试发不同的元音，发不同的元音看看你恢复的怎么样了。O，o，o……稍微大声一点，O，o

By the nucleophilic substitution reaction of 6-O-tosyl-l,2:3,4-di-O- isopropylidene-a-Z-galactopyranose (3) with some substituted 1, 2,4- triazole-3-thiols (4a ~ 4c) or 1, 2, 3,4-tetrazole-5-thiols (5a~5f), nine 6-S-(substituted triazolyl or tetrazolyl)-l,2 : 3,4-di-O- isopropylidene-a-D-galactopyranoses (6a ~ 6i) were prepared in high yields. Their structures and configurations were analyzed and established by elemental analysis, IR, NMR, MS spectra.

报道了6－O－对甲苯磺酰基－1，2：3，4－二－O－异亚丙基－α-D吡喃型半乳糖（3）与取代的3－巯基三唑或5－巯基四唑4a-4c或5a-5f的亲核取代反应，合成了9个6－S－－1，2：3，4－二－O－异亚丙基－α- D吡喃型半乳糖（6a-6i），通过元素分析，IR，NMR和MS确证了上述化合物的结构，并经分子模型计算进行了其构象分析。

I need love come set me free Give me one chance don't walk on by When I look deep into your eyes When I look into your eyes I know you tell me lies It's never gonna be the same again You will always make me cry Yous tarted to pass me by It's never gonna be the same again Look into your eyes It's never gonna be the same again without you Want to free my heart It's never gonna be the same again without you Here we go wo-o-woh wo-o-woh yeah...

我需要被释放我的被来的爱给我一个机会不走在被之上当我进入你的眼睛之内看起来深当我调查你的眼睛我知道你告诉我谎言它从不正在去再是相同的你将会总是使我哭你酸的漠视我它从不正在去再是相同的调查你的眼睛它从不正在去没有你再是相同的想要释放我的心它从不正在去没有你再是相同的我们去在这里了 wo-o-woh 的 wo-o-woh 是的。。。

Comrade popular create a new culture and create a new world civilization comrades - all in the group QQ Union - Blue Villas 7 J% A+ t3 a9 s$ p2 s

打造同志流行新文化，创造同志世界新文明-尽在QQ群联盟-蓝色小筑8 b1 L； g W% O C

As its 5 literature says, New Directions specializes in helping unemployed "C.E.O.'s, 6 C.O.O.'s, 7 C.F.O.'s, 8 C.I.O.'s" find their way back up the corporate ladder.

就它字面宣传的那样，&新方向&擅长帮助失业的&首席执行官、首席运营官、首席财务官、首席信息官&重回公司高层。

In the negative and interrogative forms, of course, this is identical to the non-emphatic forms.

。但是，在否定句或疑问句里，这种带有"do"的方法表达的效果却没有什么强调的意思。

Go down on one's knees;kneel down

屈膝跪下。。。下跪祈祷