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31.
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The first divinyldiarsenes [{(NHC)C(Ph)}As]2 (NHC=IPr 3 a , SIPr 3 b ; IPr=C{(NAr)CH}2; SIPr=C{(NAr)CH2}2; Ar=2,6-iPr2C6H3) are reported. Compounds 3 a and 3 b were prepared by the reduction of corresponding chlorides {(NHC)C(Ph)}AsCl2 (NHC=IPr 2 a , SIPr 2 b ) with Mg. Calculations revealed a small HOMO–LUMO energy gap of 3.86 ( 3 a ) and 4.24 eV ( 3 b ). Treatment of 3 a with (Me2S)AuCl led to the cleavage of the As=As bond to restore 2 a , which is expected to proceed via the diarsane [{(IPr)C(Ph)}AsCl]2 ( 4 ). Remarkably, 4 as well as 2 a can be selectively accessed on treatment of 3 a with an appropriate amount of C2Cl6. Moreover, 3 a readily reacts with PhEEPh (E=Se or Te) at room temperature to give {(IPr)C(Ph)}As(EPh)2 (E=Se 5 a ; Te 5 b ), revealing the cleavage of As=As and E−E bonds and the formation of As−E bonds. Such highly selective stepwise oxidation ( 3 a → 4 → 2 a ) and bond metathesis ( 3 a → 5 a , b ) reactions are unprecedented in main-group chemistry.  相似文献   
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Hydraulic engine mount tuning concepts with one inertia track and one decoupler are well understood. However, the dynamic response with multiple tracks or orifices is not. To overcome this void in the literature, dynamic tuning concepts of hydraulic engine mounts, with emphasis on multiple (n-)inertia tracks/orifices, are experimentally examined. A new prototype mount concept is designed, built, and experimentally evaluated in a controlled manner. Refined linear time-invariant models of fixed decoupler-type designs are developed to critically assess the dynamic stiffness measurements and to explore a family of alternate designs. Three narrowband devices are investigated for accurately predicting the frequencies corresponding to peak loss angles for the first time, in addition to examining and validating an n = 3 track mount. Two broadband devices are also successfully evaluated by tuning damping introduced by orifice-type tracks. A special broad-tuned design utilizing a controlled ‘leakage’ path flow area is then suggested, and the role of fluid resistance in achieving the desired performance is clarified. Finally, a production mount with unknown configuration is diagnosed using the proposed models with n tracks.  相似文献   
36.
Conventional adaptive filtering algorithms, typically limited to the control of single or multiple sinusoids, are not appropriate to control modulated vibrations, especially in the presence of rich side band structures. To overcome this deficiency, a new control algorithm is proposed that introduces a feedback loop with the model predictive sliding mode control (MPSMC) in the adaptive filtering system. Several amplitude and frequency modulation cases are first computationally studied, and conventional and proposed methods are comparatively evaluated in terms of estimation error, performance in time and frequency domains, stability, and uncertainty in the reference signal. To experimentally validate the proposed algorithm, an active strut (with longitudinal vibrations) is constructed. Overall, the proposed adaptive algorithm yields superior reductions at the main frequencies and at side bands; also, good attenuation is found on a broadband basis.  相似文献   
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Oxidation of indans and tetralin derivatives to their corresponding indanones and tetralones is of considerable value i n organic synthesis and many methods have been reported for accomplishing this conversion. Traditionally these oxidations are performed with chromic acid in acetic acid and the yields in general are moderate. Recently Eisenbraun4 has studied indetail the benzylic oxidation with the Jones reagent and compared the selectivity and yield of oxidation with other chromium(V1) reagents like bipyridinim chlorochrmate, (BiPCC). It was found that there was no improvement in yield and in the case of BiPCC a molar ratio 16% 1 (oxidant: substrate) was employed to get  相似文献   
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The current work entails development of rapid, sensitive, and inexpensive high-performance liquid chromatographic method of quercetin dihydrate using the quality by design approach. Quality target method profile was defined and critical analytical attributes (CAAs) were earmarked. Chromatographic separation was accomplished on a C18 column using acetonitrile and ammonium acetate buffer (35:65) %v/v (containing 0.1% acetic acid, pH 3.5) as mobile phase at 0.7?mL/min flow rate with UV detector at 237?nm. Screening studies using fractional factorial design revealed that organic modifier, injection volume, column temperature, and buffer strength have significant influence on method CAAs, namely, peak area, retention time, and peak tailing. The critical method parameters were systematically optimized using Box–Behnken design. Response surface mapping was used along with numerical optimization and desirability function for identifying the optimal chromatographic conditions. Linearity was observed in the drug concentration ranging between 2 and 50?µg/mL. Accuracy analysis revealed mean % recovery between 93.6 and 96.2%, while precision study revealed mean % recovery between 93.7 and 96.5%. Limits of detection and quantification of the developed method were found to be 12.1 and 36.6?ng/mL. Overall, the studies construed successful development of chromatographic method of quercetin with enhanced method performance.  相似文献   
39.
Metal quinolates, Liq Alq3 Znq2 Mgq2 exhibit efficient luminescence in blue green region and find applications as emission layer in OLEDs. In most of these quinolates the excitation spectra are broad in the range 350 to 410 nm, just short of emission spectra of efficient GaN based blue LEDs. In this paper we report metal quinolates synthesized by slightly modified method in which the excitation gets extended beyond 450 nm so that there is better overlap between emission spectra of blue LED and the excitation spectra. Therefore these phosphors may be used for PC-LED applications.  相似文献   
40.
Abstract

Two flavindogenides, 3-(2-chlorobenzylidene)-flavanone and 3-(2,4-dichloro- benzylidene)-flavanone reacted with six 5-substituted-2-aminobenzenethiols, the substituents being fluoro, chloro, bromo, methyl, methoxyl, and ethoxyl, to give respective 12 new compounds, 10-substituted-7-(2-chlorophenyl/2,4-dichlorophenyl)- 6H-6a,7-dihydro-6-phenyl[1]benzopyrano[3,4?c][1,5]benzothiazepines (5a–l) in 60–70% yields. The products were characterized on the basis of microanalytical data for elements and IR, 1 H, and 13 C NMR and mass spectral studies. All the synthesized compounds were evaluated for their antimicrobial activity against the bacteria,Escherichia coli and GFC,and the fungi,Aspergillus niger, Aspergillus flavus,and Curvularia lunata.  相似文献   
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