简介:A60%Fe/Al2O3catalystwaspreparedbytheco-precipitationmethod.ItwasreducedbyH2toproducemetallicFe,whichwasthensulfidedbyCS2toFe0.96SandFe3S4orphosphidedbytriphenylphosphine(PPh3)inliquidphasestoFe2PandFeP.Itwasfoundthattheironsulfides(Fe0.96SandFe3S4)exhibitedthelowactivityforthehydrodesulfurization(HDS)reactions.TheHDSactivitywasalsolowontheFe(metal)/Al2O3andFe2P/Al2O3catalystssincetheywereconvertedintoFe0.96SandFe3S4duringtheHDSreactions.Incontrast,theFeP/Al2O3wasfoundtobestableandactivefortheHDSreactions.Inparticular,FeP/Al2O3possessedsignificantlysmallerFePparticlesthanFeP/C,leadingtothesignificanthigherHDSactivityofFeP/Al2O3thanFeP/C.
简介:Theoptimalconditionsforthecomplexationreactionofmeso-tetra(3-methoxy-4-hy-droxyphenyl)porphineT(3-M-4HP)Pwithplatinumandrhodiumarepresented.Beer’sLawisobeyedwhentheconcentrationofrhodiumisintherangeof0.45-1.15μg/25mL.Themolarabsorptivityofrhodiumwasfoundtobe1.99×106L·mol-1·cm-1at460nm.ThevalueofεPtwasfoundtobe6.28×105L·mol-1·cm-1bylinearregressionmethod.TheKcoefficientmethodandcompensatingcoefficientwereusedtodetermineplatinumandrhodiumsimultaneoulywithoutremovalormaskingoftheinterferentsinthesample.Theresultsforthedeterminationofplatinumandrhodiuminthemixedsolutionofplatinumandrhodiumaresatisfactory.
简介:RemanspectroscopyisusedasatooltomonitorthereactionbetweenN,N’-di(pmethyl)monothioxamidesand1,3-diaminetrimethyleneandtodetectthereactionintermediate.Byobservingchangesof1024cm-1C=Sbandandappearanceofanewbendataround1720cm-1,thereactionmechanismisdiscussed.
简介:TypeIX-rayburstsarethemostfrequentthermonuclearexplosionsinnature,resultingfromthermonuclearrunawayonthesurfaceofanaccretingneutronstar[1].Thebreakoutreaction14O(α,p)17FfromthehotCNOcyclemayhaveaprominentimpactontheburstlightcurveandburstashes[2].However,insufficientexperimentalinformationisavailabletocalculateareliable,preciserateforthisreaction[3].Weproposedtoaddresstheexperimentalinvestigationofthe14O(α,p)17FusingTimeProjectionChamber(TPC)[4].
简介:古典分子的动力学模拟被执行学习高温度(在300K上面)体积水的动态行为,明确地散开系数,氢契约,和近邻居的一生的行为。二个水潜力被比较:最近建议的全球性最佳的点费用(OPC)模特儿和著名TIP4P-Ew当模特儿。由考虑计算反的散开系数和旋转松驰常数的Arrhenius阴谋,到有增加温度的一个线性趋势的从VogelFulcherTammann行为的一条转线路分别地是为OPC和TIP4P-Ew模型的检测atT*309和T*285K。试验性地,转线路点是以前观察的atT*3155K。我们也为热扩大P(T,P),等压的P(T)曲线十字在大约一样的T*是在实验。水氢契约并且最近的邻居的一生被评估并且被发现穿过nearT*,在一生是大约1ps的地方。为T
简介:利用非线性增生映射值域的扰动定理,研究了非线性椭圆边值问题(1)在Ls(Ω)空间中解的存在性,其中max(N,2)≤p≤s<+∞.(1){-div{(C(x)+|▽u|2)p-2/2▽u}+|u|p-2u+g(x,u(x))=fa.e.x∈Ω-〈n,(C(x)+|▽u|2)p-2/2▽u〉∈βx(u(x))a.e.x∈Γ这里f∈Ls(Ω)给定,Ω()RN为有界锥形区域,n为Γ的外法向导数,g:Ω×R→R满足Caratheodory条件且对()x∈Γ,βx是正常、凸、下半连续函数ψx=ψ(x,·)的次微分,其中ψ:Γ×R→R.本文是对笔者以往一些工作的继续和补充.
简介:SYNTHESIS AND 183W NMR CHARACTERIZATION OF P4W30Al4(H2O)2O11220- HETEROPOLYANIONSYNTHESISAND183WNMRCHARACTERIZ?..
简介:本文利用等价方程组,友矩阵与Jordan标准型,研究了n阶常系数线性非齐次常微分方程P(D)x=acose^t+bsine^t其中P(D)=D^n+a1D^n-1+…+an,D=1/dt,a1,a2,…a,a,b为任意实常数,在友矩阵具有n个不同的特征根的条件下,给出了求上述方程的特解的方法,最后给出一个详细的实例。
简介:Theeffectandmechanismofcarmustine(BCNU)combinedwithall-transretinoicacid(ATRA)ontheapoptosisofhumanglioblastomaU251cellswereinvestigatedbymeansof3-(4,5-dimethylthiazol-2-yl)-2,5-diphe-nyltetrazoliumbromide(MTT)assay,flowcytometry,reversetranscription-polymerasechainreaction(RT-PCR)andWesternblotanalysis.TheresultsshowthatBCNUorATRAshowstime-anddose-dependentinhibitioneffectsonhumanglioblastomaU251cellsandthecombinationofBCNUwithATRAshowsansynergisticinhibitioneffectonhumanglioblastomaU251cells,andthecombinedBCNUandATRAcansignificantlyinhibittheproliferationofhumanglioblastomaU251cells,andinducetheapoptosisofthem,makingthecellsarrestinthestageofG1phase,thestageofSandG2phasesdecline,therateoftheapoptosisofhumanglioblastomaU251cellsincrease,thecorrespondingmRNAexpressionofcyclinEandcyclin-dependentkinase2(CDK2)downregulatedandthecorrespon-dingmRNAexpressionofp27kip1unregulated.Inaddition,thecombinedBCNUandATRAreducedtheproteinexpressionofnuclearfactorkappaB(NF-κB).Takentogether,theseresultssuggestthatthetreatmentofhumanglioblastomaU251cellswithacombinationapplicationofATRAandBCNUcanexertsynergisticeffect,thecourseofthiskindofcombinationchemotherapymaylikelybeassociatedwithmultiplemolecularmechanismsforapoptosis,furthermore,thecyclinEandp27kip1shouldbeconsideredasnoveltargetsforcontrollingthegrowthofglioblastomacells.
简介:QuantumdynamicscalculationsforthetitlereactionH(2S)+S2(X3-Σg)→SH(X2Π)+S(3P)areperformedbyusingagloballyaccuratedoublemany-bodyexpansionpotentialenergysurface[J.Phys.Chem.A1155274(2011)].TheChebyshevrealwavepacketpropagationmethodisemployedtoobtainthedynamicalinformation,suchasreactionprobability,initialstate-specifiedintegralcrosssection,andthermalrateconstant.Itisfoundnotonlythatthereisareactionthresholdnear0.7eVinbothreactionprobabilitiesandintegralcrosssectioncurves,butalsothatboththeprobabilityandcrosssectionincreasefirstlyandthendecreaseasthecollisionenergyincreases.Theexistenceoftheresonancestructureinboththeprobabilityandcrosssectioncurvesisascribedtothedeeppotentialwell.Thecalculationoftherateconstantrevealsthatthereactionoccurringonthepotentialenergysurfaceoftheground-stateHS2isslowtotakeplace.