简介：<正>(a1/2)2和（a2）1/2兄妹俩,一来到花果山就受到众猴儿的青睐,争相和他俩交朋友,哪知有的小猴对他俩不礼貌,有时还受到了委屈,于是他俩就到猴王那里去告状,兄妹俩来到猴王面前,深深行了个鞠躬礼说:“报告猴王,小猴儿常把我俩张冠李戴,用我俩来解题时,

简介：WeinvestigateindetailtheeffectsofR-parityleptonnumberviolationonthedecay~↑b1→b~↑x1^0intheR-parityviolatingminimalsupersymmetricstandardmodel(Rp-MSSM)underthepresentexperimentalconstraintsonRpparameters.Inournumericalcalculationsweconsidertwocasesofinputparametersofthesquarkandsleptonsectors,MsquarkMslepton,forcomparison.TheresultsshowthattherelativeR-parityviolatingcorrectionisnotverysensitivetothemassofthelightestneutralino-0↑x1andthedegenerateR-parityviolatingcouplingparameterλ2′,butstronglydependsonMsquark,Mslepton,tanβandthedegenerateR-parityviolatingcouplingparameterλ1′.Therelativecorrectionisabout-4～3%andcanexceed-6%insomeregionofparameterspace.Therefore,preciseexperimentanalysesonthedecay~↑b1→b~↑x1^0mayprovideaprobeoftheR-parityviolation.

简介：<正>我们通常通过"数形结合"的方法判断过定点的直线与双曲线x2/a2-y2/b2=1能否相切,强调对图形的感知能力。本文拟用严格的代数方法说明定点与双曲线的位置关系对切线条数及切点位置的影响。

简介：Afacileandconvenientsynthesismethodhasbeendevelopedforsubstitutedquinoxalinesand2H-benzo[b][1,4]oxazinesfromthereactionsofα-bromoketoneswithbenzene-1,2-diamineand2-aminophenol,respectively,whichwerecatalyzedbytetrabutylammoniumbromide(TBAB)inaqueousbasicmedia.

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：Theground-stateandthermodynamicpropertiesofquantummixed-spinchainsof1/2-1/2-1-1and3/2-3/2-1-1areinvestigatedbyaquantumMonteCarlosimulationwiththeloop-clusteralgorithm.For1/2-1/2-1-1chain,wefindithastwophasesseparatedbyanenergy-gapvanishingpointintheground-state.For3/2-3/2-1-1chain,thenumericalresultsshowtwoenergy-gapvanishingpointsisolatedbydifferentphasesinitsground-state.Ourcalculationsindicatethatallthesegroundstatephasescanbeunderstoodbymeansofvalence-bond-solidpicture,andthethermodynamicbehavioratfinitetemperaturesiscontinuousasafunctionofparameterα=J2/J1.

简介：ThesplittingofpotentialenergylevelsforgroundstateX2ΠgofOx2(x=+1,1)underspin–orbitcoupling(SOC)hasbeencalculatedbyusingthespin–orbit(SO)multi-configurationquasi-degenerateperturbationtheory(SO-MCQDPT).TheirMurrell–Sorbie(M–S)potentialfunctionsaregained,andthenthespectroscopicconstantsforelectronicstates2Π1/2and2Π3/2arederivedfromtheM–Sfunction.TheverticalexcitationenergiesforOx2(x=+1,1)areν[O+12(2Π3/2→X2Π1/2)]=195.652cm1,andν[O12(2Π1/2→X2Π3/2)]=182.568cm1,respectively.Allthespectroscopicdataforelectronicstates2Π1/2and2Π3/2aregivenforthefirsttime.

简介：The2-C,methylenegroupof1-aroyl-1,2-dihydro-3H-naphtho[2,1-b]pyran-3-ones(2)havebeenshowedtopossessasuperiorreactivitytowardsmanyoforganicreagents.Thena-phthopyrones(2)condensedwitharomaticaldehydestogivethe2-arylidinederivatives(3).Bromin-ationof2gave1,2-dibromo(4)or5-bromo(5)derivativesdependingonthereactionconditions.Thebasecatalyzedadditionorcycloadditionofnaphthopyrones(2)to4-methoxybenzalacetophenonegavetheexpectedMichaeladduct(6)orthecyclicadducts(7-9)dependingonthetypeofcatalyticbaseandreactionconditions.Structuresoftheproductshavebeenestablishedbyelementalanalyses,IRand~1HNMRspectroscopicmethods.

简介：3-(2-Hydroxyphenyl)-6-(4-nitrophenyl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazine,C16H11N5O3S,waspreparedbythecyclizationof3-(2-hydroxyphenyl)-4-amino-5-mercapto-1,2,4-triazolewith2-bromo-4-nitroacetophenone.Thecompoundwascharacterizedbymeansofelementalanalysis,IR,1HNMR,13CNMR,massspectrometry,andX-raydiffraction.ThecompoundcrystallizesinamonoclinicsystemwithspacegroupCc,a=2.1853(4)nm,b=2.1192(5)nm,c=1.3526(3)nm,β=95.21(2)°,V=6.238(2)nm3,Dcalcd.=1.505Mg/m3,Z=16,F(000)=2916,R1=0.0501,wR2=0.0427.Acomparisonbetweenthecrystalstructuresof1,2,4-triazolo[3,4-b][1,3,4]thiadiazineand1,2,4-triazolo[3,4-b][1,3,4]thiadiazolewasmadeinthestructuralview.Atwo-dimensionalnetworkisformedbyhydrogenbondsandπ-πstackinginteractions.

简介：这篇论文在γ_上计算刺地图2并且证明它被2b_(2,0)代表在ASS的h_(1,2)。作者也计算b_(2,0)微分的更高的5月，从哪个它被证明那γ_3(b_0h_n-h_1b_(n-1))为2≤s1是在ASS的永久周期。

简介：

简介：我们使用Ringel大厅代数学途径为在Xi被描绘的类型B2的量组学习正规基础元素[12]。然而，我们的途径在那里简化几计算。

简介：设α是正实数,[α0;α1,α2。…]是α的简单连分数;d是非平方整数,d1、d2是适合d1d2=d,1≤d12,gcd（d1,d2）=1的正整数,本文证明了:当且仅当α=（d2/d1）（1/2）时,α=[α0α1,…αn-1,2α0],其中α0>0,αi=αn-1（i=1…,α-1）.

简介：

简介：浅谈公式ｘ２＋（ａ＋ｂ）ｘ＋ａｂ＝（ｘ＋ａ）（ｘ＋ｂ）遂宁安居镇中学何旭东十字相乘法是因式分解的一种方法，其灵活性大，难度高。现行义务教材用它分解二次项系数为１和二次项系数不为１的二次三项式，但未提及双十字相乘法。现在我们用公式：ｘ２＋（ａ＋ｂ）ｘ＝...

简介：Wehavesuccessfullysynthesized1-(2′-Phenyl)cycloproply1-2,3-epoxypropan-1-ol3,whichwillbeappliedtothekineticsstudyofoxiranylcarbinylradical.

简介：Treatmentof4-amino-3-(1-aryl-5-methyl-1,2,3-triazol-4-yl)-5-mercapto-1,2,4-triazoles/2-amino-5-(1-aryl-5-methyl-1,2,3-triazole-4-yl)-1,3,4-thiadiazoleswithbenzaldehyde,acetoneandω-bromoacetophenonewastestedandcompared.ThetitlecompoundsSchiffbases,amides,imidazolo[2,1-b]-1,3,4-thiadiazolesand7H-s-triazolo[3,4-b]-1,3,4-thiadiazineshavebeenconfirmedbyelementalanalyses,^1HNMR,IRandMSspectra.AllthecompoundshavealsobeenscreenedfortheirantibacterialactivitiesagainstB.subtilis,S.aureusandE.coli.

简介：

简介：LetMbeapositivequaternionicKhlermanifoldofdimension4m.Wealreadyshowedthatifthesymmetryrankisgreaterthanorequalto[m/2]+2andthefourthBettinumberb_4isequaltoone,thenMisisometrictoHP~(m).Thegoalofthispaperistoreportthatwecanimprovethelowerboundofthesymmetryrankbyoneforhighereven-dimensionalpositivequaternionicKahlermanifolds.Namely,itisshowninthispaperthatifthesymmetryrankofMwithb_4(M)=1isgreaterthanorequaltom/2+1form≥10,thenMisisometrictoHP~m.OneofthemainstrategiesofthispaperistoapplyamoredelicateargumentofFrankeltypetopositivequaternionicKhlermanifoldswithcertainsymmetryrank.

简介：　　Enantioimericallypure1,l'-bi-2-naphthol(BINOL)1anditsderivativesareimportantchiralligandsandauxiliariesforanumberofasymmetrictransformations1suchasaldolcondensations,alkylations,Diels-Alderreactions,Michaeladditions,epoxidations,etc.Opticallypure1andtheirderivativeshavealsobeenusedextensivelyinchiralrecognition,chiralseparationandintheconstructionoffunctionalisedmaterials2.Furthermore,(R)-and(S)-BINOLarealsofundamentalstartingmaterialsforthesynthesisofalargevarietyofotherchiralbinaphthylssuchasMOP(2c),NOBIN(2d)andBINAP(2e).Asaresultthedevelopmentofefficientandeconomicmethodsforthepreparationofopticallypure1hasattractedmuchattentioninrecentyears3andnovelmethodsfortheresolutionof(±)-1continuetobedeveloped.……