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A magnetically recoverable biopolymer-based nanocatalyst was prepared through the covalent immobilization of a chitosan-bound 2-hydroxynaphthaldehyde Pd complex on the surface of superparamagnetic nanoparticles. The nanocatalyst was characterized by FTIR, X-ray powder diffraction and scanning electron microscopy, revealing an average particle size of 70 nm. The catalyst shows high thermostability by thermogravimetric analysis. Estimated Pd loading by inductively coupled plasma atomic emission analysis was found to be 0.348 mmol g?1. The nanocatalyst exhibits excellent catalytic performance in Suzuki couplings of various aryl halides with phenylboronic acid, and Heck reactions of iodo- and bromoarenes with butylacrylate. The catalyst can be easily separated from the reaction mixture with an external magnet and reused consecutively four times without significant loss in activity. 相似文献
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Several oxidative approaches namely thiocyanation of aromatic compounds, epoxidation of alkenes, amidation of aromatic aldehydes, epoxidation of α, β-unsaturated ketones, oxidation of sulfides to sulfoxides and sulfones, bayer-villeger reaction, bromination and iodation of aniline and phenol derivatives oxidative esterification, oxidation of pyridines and oxidation of secondary, allylic and benzyllic alcohols were carried out using 1,1,2,2-Tetrahydroperoxy-1,2-Diphenylethane as the potential solid oxidant which can be stored for several months without any loss in its activity. All of the procedures were accomplished via mild reaction conditions and the products were afforded in high yields and short reaction times. 相似文献
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Mojtaba Bagherzadeh Reyhaneh Kaveh Saim Ozkar Serdar Akbayrak 《Research on Chemical Intermediates》2018,44(10):5953-5979
In this paper, CdS nanoparticles as a visible light active photocatalyst were coupled by NiFe2O4 and reduced graphene oxide (rGO) to form CdS–NiFe2O4/rGO nanocomposite by facile hydrothermal methods. The CdS–NiFe2O4/rGO nanocomposite shows enhanced photocatalytic activity for the degradation of methylene blue (MB) under visible light illumination. In addition to improved photocatalytic performance, this prepared nanocomposite shows increased photostability and is magnetically separable from the aqueous media. The degradation rate constant (kapp) of the optimized photocatalyst, i.e. CdS–NiFe2O4 (0.05)/rGO 25 wt% nanocomposite, was higher than the corresponding CdS and NiFe2O4 nanoparticles by factors of 11.1 and 8.9, respectively. The synergistic interactions between CdS, NiFe2O4 and rGO lead to enhanced surface area, reduced aggregation of the nanoparticles, decreased the recombination of photogenerated electron–hole pairs, and increased the charge separation efficiency and effective electron–hole generation transfer. According to the obtained results, a proposed mechanism of the photodegradation of MB under visible light irradiation is finally mentioned. 相似文献
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M. Monajjemi M. Heshmat H. H. Haeri F. Kaveh 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2006,80(7):1061-1068
The combination of quantum mechanics (QM) and molecular mechanics (MM) methods has become an alternative tool for many applications
for which pure QM and MM are not suitable. The QM-MM method has been used for different types of problems, for example, structural
biology, surface phenomena, and the liquid phase. In this paper, we have implemented these methods for vitamins, an important
kind of biological molecule, and then compared results. The calculations were done by the full ab initio method (HF/3–21 g
and HF/6–31 g) and QM-MM (ONIOM) method with HF(3–21 g)/AM1/UFF; then, we found that the geometry obtained by the QM-MM method
is very accurate and this rapid method can be used in place of time consuming ab initio methods for large molecules. A comparison
of energy values in the QM-MM and QM methods is given. We compare chemical shifts and conclude that the QM-MM method is a
perturbed full QM method.
The text was submitted by the authors in English. 相似文献
118.
Two modes of reactivity of N-silylphosphoranimines have been utilized to prepare the title compounds containing either B–N=P or Si–N=P–N–B linkages. First, silicon-nitrogen bond cleavage reactions of the N-silylphosphoranimines, Me3SiN=PMe(R)OCH2CF3 (1: R=Me, 2: R=Ph), with various chloroboranes gave the new N-borylphosphoranimines, Ph(Me2N)B–N=PMe2OCH2CF3 (2) and [(Me3Si)2N](Cl)B–N=PMe2OCH2CF3 (10). In other cases, however, the expected B–N=P products were unstable and cyclic phosphazenes [Me(R)P=N]3,4 were obtained. Second, deprotonation-substitution reactions of the aminophosphoranimines, Me3SiN=P(R)Me–N(R)H, were used to prepare a series of novel (borylamino)-phosphoranimines, Me3SiN=P(R)(Me)–N(R)–B(NMe2)2 (18: R=Me, R=t-Bu; 19: R=R=Me; 20: R=Ph, R=t-Bu; 21: R=Ph, R=Me) and Me3SiN=PMe2–N(t-Bu)–B(Ph)X (22: X=NMe2, 23: X=OCH2CF3). All of the new boron–nitrogen–phosphorus products were fully characterized by multinuclear NMR (1H, 13C, and 31P) spectroscopy and elemental analysis. 相似文献
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