简介：[Co3(1,2-S2C6H4)3(PPh3)3][CoBr3(DMF)].sol(1,sol=CHCl3,O(C2H5)2,H2O)wasobtainedfromthereactionofCoBr(PPh3)3withNa2(S2C6H4)inchloroform.TheCo3coreinthecationof1exhibitsametal-metalbondedisoscelestriangle,inwhichthetwolongerCo-CobondsarebothbridgedbyS2C6H4ligandsontwosidesofthetriangleplanerespectively,whilethebottomshortCo-CobondisbridgedbythethirdbidentateS2C6H4ligand.Aseriesofpolynu-clearcobaltclustercompoundswithphosphine,thiolateand/orsulphurligandswerepreparedbylowoxidationstateCo+withthiolatesinorganicsolvents.Thesetri-,tetra-,hexa-,heptanuclearclustercompounds1-8withvarioustypesofcrystalstructurescanbeviewedasthecondensedpolynuclearcobaltcomplexesthatthecobaltatomframeworkswithsulphurbridgedwerebuiltthroughthesmalltriangularunitsof[Co3S3nL3](n=1,2)withorwithout[CoL](L=PR3,Br,Cl,5-C5H5)fragments.

简介：Inthispaper,asurfacepotentialbasedthresholdvoltagemodeloffully-depleted(FD)recessed-source/drain(Re-S/D)silicon-on-insulator(SOI)metal-oxidesemiconductorfield-effecttransistor(MOSFET)ispresentedwhileconsideringtheeffectsofhigh-kgate-dielectricmaterialinducedfringing-field.Thetwo-dimensional(2D)Poisson’sequationissolvedinachannelregioninordertoobtainthesurfacepotentialundertheassumptionoftheparabolicpotentialprofileinthetransversedirectionofthechannelwithappropriateboundaryconditions.Theaccuracyofthemodelisverifiedbycomparingthemodel’sresultswiththe2DsimulationresultsfromATLASoverawiderangeofchannellengthsandotherparameters,includingthedielectricconstantofgate-dielectricmaterial.

简介：

简介：6/3-(4-Chlorophenyl)-s-triazolo[3,4-b][1,3,4]thiadiazoles(2a-e)and(5a-e)weresynthesizedrespectivelybyintermolecularcyclizationof5-aryl/4-chlorophenyl-4-amino-3-mercapto-1,2,4-triazoles(1a-e)and(4)with4-chlorobenzoicacid/arylacids,whichwerecondensedwithpiperazineunderphasetransfercatalystTBABtoyieldthecorrespondingfreebasesofmonopiperazinederivativesandfollowedtoformwater-solublesalts(3a-e)and(6a-e)withhydrochloricacidingoodyields.Theinvitrobiologicalresultsshowedthatpiperazinegroupconjugatedwiththeabovefusedheterocyclesplayedanimportantroleinantibacterialactivity.ThestructuresofnovelcompoundswereconfirmedbyIR,1HNMR,MSandelementalanalysis.

简介：Thesynthesisof(S)-2-(3-arylacrylamido)-3-{4-[2-(5-methyl-2-phenyloxazol-4-yl)ethoxy]phenyl}propanoicacidsisdescribed.TheirstructureswereconfirmedbyH-NMR.

简介：以胺甲基苯并咪唑和水杨醛为原料设计合成了一个苯并咪唑衍生物荧光探针,通过荧光分光光度法和紫外分光光度法探寻其对常见阴阳离子的选择性识别性能.研究结果表明,Cu2＋对合成得到的苯并咪唑衍生物具有荧光猝灭——“关”的作用,而S2O72-对该荧光猝灭体系具有荧光恢复——“开”的作用.据此,提出了具有实现对Cu2＋,S2O72-的荧光“关-开”型探针.

简介：Sixnewopticallyactivepoly(amide-imide)s(5a-f)weresynthesizedthroughthedirectpolycondensationreactionofN,N'-(4,4'-diphthaloyl)-bis-L-leucine(3)withsixhydantoinderivatives(4a-f).Triphenylphosphite(TPP)/pyridineinthepresenceofcalciumchloride(CaCl_2)andN-methyl-2-pyrrolidone(NMP)weresuccessfullyappliedfordirectpolycondensation.Thepolycondensationreactionsproduceaseriesofnewpoly(amide-imide)s(5a-f)inhighyields,andinherentviscositybetween0.42and0.55dL/g.Theresultingpoly(amide-imide)s(5a-f)werecharacterizedbyelementalanalysis,viscositymeasurements,thermalgravimetricanalysis(TGAandDTG),solubilitytestandFT-IRspectroscopy.

简介：六新光学地活跃并且flame-retardant(amide-imide)poly，在主要的链作为一个flame-retardant单位包含磷化氢氧化物一半的s白族5a鈥?f从六chiralN的直接polycondensation反应被综合，有二度(3-aminophenyl)的N鈥?(pyromellitoyl)-bis-L-amino酸3a鈥?f在中等在于的苯基磷化氢氧化物4N-methyl-2-pyrrolidone(NMP)，triphenyl亚磷酸盐(TPP)，钙氯化物(CaCl2)和pyridine。生产的聚合反应一系列光学地活跃poly(amide-imide)有好产量和0.34鈥?.70dLg的好固有的粘性的s?1。结果的聚合物充分借助于FTIR和1H-NMR光谱学，胶化浸透层析(GPC)，元素的分析，固有的粘性和溶解度测试被描绘。热性质和白族5a鈥?f的flame-retardant行为被调查使用热gravimetric分析(TGA和DTG)并且限制氧索引(LOI)。热分析(TGA和DTG)获得的数据表明这些聚合物显示出好热稳定性。而且，在TGA的高字符产量和好LOI值显示产生聚合物能够展出好火焰retardant性质。N，N鈥?(pyromellitoyl)-bis-L-amino酸3a鈥?f被pyromelliticdianhydride(1,2,4,5-benzenetetracarboxylicacid-1,2,4,5-dianhydride)的冷凝作用反应在量的收益准备1与L丙氨酸2a，L缬氨酸2b，L白氨酸2c，L异白氨酸2d，L苯基丙氨酸2e和L-2-aminobutyric在醋酸的酸2f答案。关键词光学地活跃-Flame-retardant聚合物-Poly(amide-imide)s-限制氧索引

简介：FiveC3/C3fluoroquinolonedimerstetheredwithafusedheterocyclicringofs-triazolo[2,1-b][1,3,4]thiadiazolederivedfromantibacterialquinolonesweresynthesizedandcharacterized,andtheirinvitroantitumoractivityagainstL1210,CHOcelllineswasevaluatedviatherespectiveIC50values.

简介：研究目的：研究新型磁性回热填料Gd2O2S对液氦温区高频脉管制冷机多级回热器损失特性的影响。创新要点：确定了不同回热填料以及运行参数（频率、平均压力）下液氦温区多级脉管制冷机的制冷温度和各级预冷量，进一步明确了4K高频回热损失机理。研究方法：采用理论研究与实验验证相结合的方法，基于一台两级G-M型低频脉管制冷机预冷的单极斯特林型高频脉管制冷机，研究多级回热器在高频以及4K温区下的损失特性。选取新型回热填料Gd2O2S替代部分回热填料HoCu2，比较回热器采用两种填料时在不吲运行频率及平均压力下的冷端制冷温度（图10）、各级预冷量和预冷温度（图1112）。重要结论：采用孔隙率较小的新型磁性回热填料Gd2O2S可显著改善第一级回热器内压力波与质量流的相位关系，从而减小该级回热损失。减小平均压力可以降低制冷机无负荷制冷温度并减小第二级预冷量，但制冷工质氦的体积比热容会急剧增大，从而使低温级回热器的换热对频率非常敏感。此外，频率对高温级回热器的回热特性影响不明显。该方法可以为三级斯特林型4K多级脉管制冷机提供设计依据。

简介：在这个工作，综合体新热地稳定(amide-imide)poly，有在n丁基甲基imidazolium溴化物的悬挂的2-pyridyl-1,3,4-oxadiazole单位的s作为反应媒介被报导了。新二羟基的酸从肼的反应被导出，2-(5-(3,5-diaminophenyl)-1,3,4-oxadiazole-2-yl)pyridine(POBD)，和trimellitic酸酐。聚合物在丁基甲基imidazolium溴化物从diimide二酸(DIDA)和不同的芳香的肼的反应被准备，[bmim][Br]，面对triphenyl亚磷酸盐(TPP)作为没有需要任何额外的部件的压缩代理人。poly准备了(amide-imide)s被FTIR描绘，元素的分析，并且通过模型混合物的合成。准备聚合物是可溶的在极并且aprotic溶剂例如DMF，DMSO，NMP和DMAc。聚合物答案的固有的粘性在在0.125g/dL的集中在集中的H2SO4测量在的0.521.33dL/g的范围(25

简介：Thereisagrowingsupportforthelowlyingscalarmesonsf0(500),f0(980),a0(980),and(800)tobegenerateddynamicallyfromtheinteractionofpseudoscalarmesons,whilethecaseofthenextsetofscalarresonancesathigherenergies,f0(1370),f0(1710),K0(1430)ismoreaquestionofdebate.Soisthecaseofthetensorresonancesf2(1270),f′2(1525),K2(1430).AnewperspectiveonthesestateshasbeenofferedinRef.[1]wherethef0(1370)andf2(1270)resonancesareshowntobegeneratedfromtheinteractionprovidedbythelocalhiddengaugeLagrangiansimplementingunitarization.Itisshownthattheideaofthenatureofthesestatesasvectormeson-vectormesoncompositestateshasbeentestedinmanyreactions.Yet,thepermanentdiscussionoftheissuedemandsextrachecksforotherobservablesand,inthissense,theweakdecaysbringanewsourceofvaluableinformationthatshouldservetotestdifferentmodels.

简介：ThephysicalmodeldescribingtheYin-Yangbalanceinthetai-chidiagramviathemeltingandfreezingprocessesinarotatingdevicepresentedinparts1and2isfurtherdevelopedforthecontemporarytai-chidiagramandintheyuan-chidiagram.Thecontemporarytai-chidiagramshowninFig.1isasimplificationformoftheancienttai-chidiagrampresentedinReference[2].Therearetwosemi-circlesformingtheinterfacecurvebetweentheyinandyanginthecontemporarytai-chidiagram.Byknowingthelocationoftheinterfacebetweentheyinandyanginthecontemporarytai-chidiagram,therequirementforthesimulationmodelistofindtheconditiontomatchtheinterfacelocation.Thesimplificationchangesnotonlythestructurebutalsothephysicalinsightoftheancienttai-chidiagram,whichwillbedescribedinthepresentstudy.Theyuan-chidiagramshowninFig.2isthecombinationoftheMasterChen’stai-chidiagrampresentedinReferences[1,2]andthecontemporarytai-chidiagram.Th

简介：Inthispaper,weshowthatnewmodifieddoublecosinetrigonometricsumsintroducedin[1]areinappropriate,theclassofdoublesequencesJdintroducedthereisunusableforsuchsumsandconsequentlytheresultsobtainedinitarecompletelyincorrect.WehereintroduceappropriatemodifieddoublecosinetrigonometricsumsmakingtheclassJdusableconsideringaparticulardoublecosinetrigonometricseries.

简介：本文通过电化学测量（循环伏安法）和量子化学计算（CNDO/2法）对几种原子簇化合物[（MoS4）2FeL]3-（其中配位体L为O2CH3CN,O2,O）的氧化还原活性进行了研究.实验测量与理论计算所得结果相符.研究结果表明这几种阴离子的还原皆为不可逆的单电子转移过程.它们接受电子的能力按如下次序递增:[（MoS4）2FeO2CH3CN]3-<[（MoS4）2FeO2]3-<[（MoS4）2FeO]3-

简介：在有ArSSAr的THF的SmI2的反应生产了二binuclear钐thiolate建筑群[(THF)3I2-Sm(-SAr)]2[Ar=Ph(1)，4-Me2NC6H4(2)]在高收益。2的结构被单个水晶X光检查晶体学描绘。2的水晶与空格组和a=0.95705(13)一起属于三斜晶系的系统nm，b=1.22287(14)nm，c=1.26450(14)nm，=64.194(11)??匭吗？？v？？