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991.
Hossay Abas Josep Mas‐Rosell Mostafa Mahmoud Amer Derek J. Durand Robin R. Groleau Natalie Fey Jonathan Clayden 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(8):2440-2444
Both E‐ and Z‐N′‐alkenyl urea derivatives of imidazolidinones may be formed selectively from enantiopure α‐amino acids. Generation of their enolate derivatives in the presence of K+ and [18]crown‐6 induces intramolecular migration of the alkenyl group from N′ to Cα with retention of double bond geometry. DFT calculations indicate a partially concerted substitution mechanism. Hydrolysis of the enantiopure products under acid conditions reveals quaternary α‐alkenyl amino acids with stereodivergent control of both absolute configuration and double bond geometry. 相似文献
992.
Tofighi Arezu Rahimnejad Mostafa Ghorbani Mohsen 《Journal of Thermal Analysis and Calorimetry》2019,135(3):1667-1675
Journal of Thermal Analysis and Calorimetry - Microbial fuel cells (MFCs) are known as innovative alternatives to non-renewable energy by providing significant opportunities to convert chemical... 相似文献
993.
Zare Abdolkarim Sadeghi-Takallo Masoud Karami Mostafa Kohzadian Alireza 《Research on Chemical Intermediates》2019,45(5):2999-3018
Research on Chemical Intermediates - A novel mesoporous nanomaterial, namely nano-N,N,N′,N′-tetramethyl-N-(silica-n-propyl)-N′-sulfo-ethane-1,2-diaminium chloride... 相似文献
994.
Mostafa A Bazzi HS 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2011,79(5):1613-1620
The spectrophotometric characteristics of the solid charge-transfer molecular complexes (CT) formed in the reaction of the electron donors imidazole (IML) and 1-benzylimidazole (BIML) with the σ-acceptor iodine and π-acceptors 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ), tetracyanoethylene (TCNE) and 2,3,5,6-tetrachloro-1,4-benzoquinone (CHL) have been studied in chloroform at 25 °C. These were investigated through electronic and infrared spectra as well as elemental analysis. The results show that the formed solid CT-complexes have the formulas [(IML)2 I]I3, [(IML)(DDQ)], [(IML)2(TCNE)5] and [(IML)(CHL)] for imidazole and [(BIML) I]I3, [(BIML)(DDQ)2], [(BIML)(TCNE)2] and [(BIML)(CHL)2] for 1-benzylimidazole in full agreement with the known reaction stoichiometries in solution as well as the elemental measurements. The formation constant KCT, molar extinction coefficient ?CT, free energy change ΔG0, CT energy ECT and ionization potential Ip have been calculated for the CT-complexes [(IML)2 I]I3, [(IML)(DDQ)], [(IML)(CHL)], [(BIML) I]I3, [(BIML)(DDQ)2], [(BIML)(TCNE)2] and [(BIML)(CHL)2]. 相似文献
995.
Yusefi Mostafa Shameli Kamyar Hedayatnasab Ziba Teow Sin-Yeang Ismail Umi Nabilah Azlan Che Ahmad Rasit Ali Roshafima 《Research on Chemical Intermediates》2021,47(5):1789-1808
Research on Chemical Intermediates - Magnetite nanoparticles (Fe3O4 NPs) have received considerable attention in various biomedical applications due to their fascinating properties and multiple... 相似文献
996.
Basset JM Copéret C Lefort L Maunders BM Maury O Le Roux E Saggio G Soignier S Soulivong D Sunley GJ Taoufik M Thivolle-Cazat J 《Journal of the American Chemical Society》2005,127(24):8604-8605
Alkane metathesis, a reaction catalyzed by the silica-supported tantalum hydride [(SiO)2Ta-H], 1, which transforms acyclic alkanes into their higher and lower homologues, was reported in 1997. New studies conducted in a continuous flow reactor in the case of propane indicate that, by varying the contact time, hydrogen and olefins are primary products. This crucial observation, as well as the known properties of tantalum alkyls to perform alpha-H or beta-H eliminations, supports the proposition of a new mechanism involving metallacyclobutane intermediates just like in olefin metathesis. The observed selectivities for linear and branched Cn+1 and Cn+2 products as well as the linear/branched ratio can be well-explained on the basis of the minimization of steric interactions between 1,2- or 1,3-substituents in the various tantallacyclobutane intermediates or during their formation. Hydrogen plays a specific role in the cleavage of metal alkyls to complete the catalytic cycle. 相似文献
997.
Mehdi Bahiraei Seyed Mostafa Hosseinalipour 《Journal of Dispersion Science and Technology》2013,34(12):1778-1789
Convective heat transfer characteristics of water/Al2O3 nanofluid flow inside a tube were evaluated in this study. A non-uniform concentration distribution was used in thermal dispersion model. Meanwhile, an experimental study was done to find the dispersion coefficient in addition to assess the accuracy of simulation results. The accuracy of the results of thermal dispersion model was compared with the numerical solution using discrete phase modeling and homogenous method, while the effective parameters on particle migration were considered to find the particle distribution for being used in the dispersion model. Non-uniformity of the particle distribution is increased by raising volume fraction and Reynolds number. Concentration distribution was obtained using discrete phase method and was compared with the distribution employed for the dispersion model. When a uniform concentration is used in the dispersion model, error of prediction is expected to be increased. The thermal dispersion model, in which the particles have followed a non-uniform distribution, provides acceptable results in spite of its lower calculational time as compared to the two-phase approach. 相似文献
998.
Habib Firouzabadi Hassan Hassani Mostafa Gholizadeh 《Phosphorus, sulfur, and silicon and the related elements》2013,188(7):1417-1422
Zinc dichromate trihydrate (ZnCr2O7·3H2O) is an efficient reagent for the immediate deprotection of aromatic and aliphatic silyl and pyranyl ethers into their corresponding carbonyl compounds in high yields at room temperature under solvent-free conditions. 相似文献
999.
Mehdi Asadi Mostafa Ebrahimi Mohammad Mahdavi Mina Saeedi Parviz Rashidi Ranjbar Farshad Yazdani 《合成通讯》2013,43(17):2385-2392
Heating a mixture of isatoic anhydride, amines, and N,N′-dialkyl carbodiimides under solvent-free conditions provided novel 3-alkyl-2-(alkylamino)quinazolin-4(3H)-one derivatives for the first time. The products were obtained in moderate to good yields without formation of any by-products. Supplemental materials are available for this article. Go to the publisher's online edition of Synthetic Communications® to view the free supplemental file. 相似文献
1000.
Souad Rakass Hicham Oudghiri Hassani Ahmed Mohmoud Fethi Kooli Mostafa Abboudi Eman Assirey Fahd Al Wadaani 《Molecules (Basel, Switzerland)》2021,26(5)
Removing methylene blue (MB) dye from aqueous solutions was examined by the use of nickel molybdate (α-NiMoO4) as an adsorbent produced by an uncomplicated, rapid, and cost-effective method. Different results were produced by varying different parameters such as the pH, the adsorbent dose, the temperature, the contact time, and the initial dye concentration. Adsorbent dose and pH had a major removal effect on MB. Interestingly, a lower amount of adsorbent dose caused greater MB removal. The amount of removal gained was efficient and reached a 99% level with an initial methylene blue solution concentration of ≤160 ppm at pH 11. The kinetic studies indicated that the pseudo-second-order kinetic model relates very well with that of the obtained experimental results. The thermodynamic studies showed that removing the MB dye was favorable, spontaneous, and endothermic. Impressively, the highest quantity of removal amount of MB dye was 16,863 mg/g, as shown by the Langmuir model. The thermal regeneration tests revealed that the efficiency of removing MB (11,608 mg/g) was retained following three continuous rounds of recycled adsorbents. Adsorption of MB onto α-NiMoO4 nanoparticles and its regeneration were confirmed by Fourier transform infrared spectroscopy (FTIR) analysis and scanning electron microscopy (SEM) analysis. The results indicated that α-NiMoO4 nanosorbent is an outstanding and strong candidate that can be used for removing the maximum capacity of MB dye in wastewater. 相似文献