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21.
De Sujit Kumar Bhattacharya Kousik 《Journal of Optimization Theory and Applications》2022,192(2):598-627
Journal of Optimization Theory and Applications - This article deals with an economic production quantity (EPQ) model with deterioration under the effect of environmental pollution in fuzzy... 相似文献
22.
Summary We consider a (possibly) vector-valued function u: RN, Rn, minimizing the integral
, 2-2/(n*1)<p<2, whereD
i
u=u/x
i
or some more general functional retaining the same behaviour, we prove higher integrability for Du: D1 u,..., Dn–1 u Lp/(p-1) and Dnu L2; this result allows us to get existence of second weak derivatives: D(D1 u),...,D(Dn–1u)L2 and D(Dn u) L
p.This work has been supported by MURST and GNAFA-CNR. 相似文献
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27.
Karen?Glenn Andrew?van?Bommel Subhash?C.?Bhattacharya Rama?M.?PalepuEmail author 《Colloid and polymer science》2005,283(8):845-853
The mixed micelles of sodium dodecyl sulphate (SDS) with Brij35 and Brij 97 were studied separately by fluorescence measurement using pyrene as fluorescent probe. In the range of 0–1.0 mole fraction (X) of added SDS to Brij solutions, the cmc value of the mixed micelles varies from 0.085 to 8 mmol with Brij 35 and 0.04 to 8 mmol with Brij 97. The aggregation number also changes. A measure of the stability of mixed micelles is also presented. The interaction parameter 12 and the chain–chain contribution parameter (B1) are extracted from the analysis of the results. This parameter B1 is related to the standard free energy change associated with the introduction of one ionic species into a nonionic micelle coupled with the release of one nonionic species from the micelle. The clouding behaviour of Brij 97 in the presence of SDS was investigated and the associated thermodynamic parameters of clouding were generated and discussed. 相似文献
28.
Rama Acharyya Shie-Ming Peng Ren-Zhang Wang Samaresh Bhattacharya 《Journal of organometallic chemistry》2005,690(17):3908-3917
Reaction of 2-(2′,6′-dimethylphenylazo)-4-methylphenol with [Ir(PPh3)3Cl] in refluxing ethanol in the presence of a base (NEt3) affords an organoiridium complex 5, where the 2-(2′,6′-dimethylphenylazo)-4-methylphenol is coordinated to iridium, via C-H activation of a methyl group, as a dianionic tridentate C,N,O-donor. Two triphenylphosphines and a hydride are also coordinated to the metal center. A similar reaction carried out in toluene affords complex 5 along with a similar complex 7, where a chloride is coordinated to iridium instead of the hydride. Reaction of 2-(2′-methylphenylazo)-4-methylphenol with [Ir(PPh3)3Cl] in refluxing ethanol in the presence of a base (NEt3) affords an organoiridium complex 12, where the 2-(2′-methylphenylazo)-4-methylphenol is coordinated to iridium, via C-H activation at the ortho position of the phenyl group in the 2′-methylphenylazo fragment, as a dianionic tridentate C,N,O-donor. Two triphenylphosphines and a hydride are also coordinated to the metal center. A similar reaction carried out in toluene affords a complex 12 along with a similar complex 13, where a chloride is coordinated to iridium instead of the hydride. Structures of complexes 5, 12 and 13 have been determined by X-ray crystallography. In all these complexes, the two triphenylphosphines are trans. All these complexes show intense MLCT transitions in the visible region. Cyclic voltammetry on all the complexes shows an Ir(III)-Ir(IV) oxidation within 0.60-0.73 V vs. SCE, followed by an oxidation of the coordinated 2-(arylazo)phenolate ligand within 1.08-1.39 V vs. SCE. A reduction of the coordinated 2-(arylazo)phenolate ligand is observed within −1.10 to −1.26 V vs. SCE. 相似文献
29.
The phase transitions of nearest-neighbour interacting Ising models on self-avoiding walk (SAW) chains on square and triangular lattices have been studied using Monte Carlo technique. To estimate the transition temperature (T
c) bounds, the average number of nearest-neighbours (Z
eff) of spins on SAWs have been determined using the computer simulation results, and the percolation thresholds (p
c) for site dilution on SAWs have been determined using Monte Carlo methods. We find, for SAWs on square and triangular lattices respectively,Z
eff=2.330 and 3.005 (which compare very well with our previous theoretically estimated values) andp
c=0.022±0.003 and 0.045±0.005. When put in Bethe-Peierls approximations, the above values ofZ
eff givekT
c/J<1.06 and 1.65 for Ising models on SAWs on square and triangular lattices respectively, while, using the semi-empirical relation connecting the Ising modelT
c's andp
c's for the same lattices, we findkT
c/J0.57 and 0.78 for the respective models. Using the computer simulation results for the shortest connecting path lengths in SAWs on both kinds of lattices, and integrating the spin correlations on them, we find the susceptibility exponent =1.024±0.007, for the model on SAWs on two dimensional lattices. 相似文献
30.
Tara Chandra Gupta Abani K. Bhattacharya 《Fresenius' Journal of Analytical Chemistry》1960,172(6):428-430
Summary The only method recommended for the direct estimation of ferric iron in presence of HCl is to reduce the ferric iron to ferrous iron and then to titrate against KMnO4 solution by adding Reinhardt-Zimmermann reagent (MnSO4 + H2SO4 + H3PO4). The solubility of the phosphato complexes of ferric chloride and phosphoric acid is much reduced by adding a nonaqueous solvent, ethyl alcohol or acetone. This property has been availed of to find out a method of estimating ferric iron directly against standard solution of phosphoric acid in aqueous-nonaqueous medium using K4Fe(CN)6 or cupferron as external indicators. A slight discrepancy at the end point, however, exists in the direct titration but it can be removed by applying a correction factor determined from the estimated results. 相似文献