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排序方式: 共有409条查询结果,搜索用时 31 毫秒
91.
Firouzeh Nemati Ali Ghorbani Gharjeh Ghiyaei Behrouz Notash Mojtaba Hajiloo Shayegan Vahid Amani 《Tetrahedron letters》2014
An efficient route for the synthesis of gem-bis(dithiocarbamate) derivatives is developed using dithiocarbamic acid salts generated from primary aliphatic amines and CS2. The method offers high yields, employs mild reaction conditions, and demonstrates excellent functional group compatibility. The structures of the products were confirmed spectroscopically and by X-ray analysis. 相似文献
92.
Asad Asadujjaman Vahid Ahmadi Antoine Michel Claude Franc Annabelle Bertin 《Journal of polymer science. Part A, Polymer chemistry》2019,57(19):2064-2073
A novel copolymer based on supramolecular motif 2,6‐diaminopyridine and water‐soluble acrylamide, poly[N‐(6‐acetamidopyridin‐2‐yl) acrylamide‐co‐acrylamide], was synthesized via reversible addition–fragmentation chain transfer (RAFT) polymerization with various monomer compositions. The thermoresponsive behavior of the copolymers was studied by turbidimetry and dynamic light scattering (DLS). The obtained copolymers showed an upper critical solution temperature (UCST)‐type phase transition behavior in water and electrolyte solution. The phase transition temperature was found to increase with decreasing amount of acrylamide in the copolymer and increasing concentration of the solution. Furthermore, the phase transition temperature varied in aqueous solutions of electrolytes according to the nature and concentration of the electrolyte in accordance with the Hoffmeister series. A dramatic solvent isotope effect on the transition temperature was observed in this study, as the transition temperature was almost 10–12 °C higher in D2O than in H2O at the same concentration and acrylamide composition. The size of the aggregates below the transition temperature was larger in D2O compared to that in H2O that can be explained by deuterium isotope effect. The thermoresponsive behavior of the copolymers was also investigated in different cell medium and found to be exhibited UCST‐type phase transition behavior in different cell medium. Such behavior of the copolymers can be useful in many applications including biomedical, microfluidics, optical materials, and in drug delivery. © 2019 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2019, 57, 2064–2073 相似文献
93.
Arabali Vahid Karimi-Maleh Hassan Beitollahi Hadi Moradi Reza Ebrahimi Mahmoud Ahmar Hamid 《Ionics》2015,21(4):1153-1161
Ionics - In this study, a carbon paste electrode (CPE) was chemically modified with Pt/carbon nanotubes (CNTs) nanocomposite and 8,9-dihydroxy-7-methyl-12H-benzothiazolo [2,3-b] quinazolin-12-one... 相似文献
94.
95.
We investigate the coupling of a single molecule to a single spherical gold nanoparticle acting as a nanoantenna. Using scanning probe technology, we position the particle in front of the molecule with nanometer accuracy and measure a strong enhancement of more than 20 times in the fluorescence intensity simultaneous to a 20-fold shortening of the excited state lifetime. Comparisons with three-dimensional calculations guide us to decipher the contributions of the excitation enhancement, spontaneous emission modification, and quenching. Furthermore, we provide direct evidence for the role of the particle plasmon resonance in the molecular excitation and emission processes. 相似文献
96.
Mathematical Notes - Let $$\mathcal{A}$$ be a prime $$\ast$$ -algebra. In this paper, assuming that $$\Phi:\mathcal{A}\to\mathcal{A}$$ satisfies $$\Phi(A\diamond B \diamond C)=\Phi(A)\diamond B... 相似文献
97.
Zahra Khubi-Arani Mehdi Salami-Kalajahi Mohammad Najafi Hossein Roghani-Mamaqani Vahid Haddadi-Asl Seyed Mehdi Ghafelebashi-Zarand 《Polymer Science Series B》2010,52(3-4):184-192
In the present study, based on a complete mechanism, a Monte Carlo simulation method is employed to investigate the kinetics of styrene free radical polymerization over bi-functional initiators in a bulk medium. The effects of the concentration of initiator and the monomer, of the temperature on monomer conversion, average molecular weights, polydispersity index, and molecular weight distribution are inspected and compared with mono-functional initiators. According to the simulation results, an increase in either the concentration of initiator or the temperature leads to the rise of the monomer conversion and to the reduction of the average molecular weights, while the increase of the monomer concentration results in the rise of both monomer conversion and molecular weights, which is in accord with predictions of the theory of free-radical polymerization. In addition, application of bi-functional initiators increases both monomer conversion and average molecular weight and results in narrower chain length distributions. 相似文献
98.
Beigi-Somar Vahid Homami Seyed Saied Ghazanfarpour-Darjani Majid Monzavi Amirhossein 《Monatshefte für Chemie / Chemical Monthly》2020,151(2):231-241
Monatshefte für Chemie - Chemical Monthly - A domino catalytic reaction between terminal alkynes, isocyanates, and malonates has been developed. Copper acetylides attack on isocyanates to form... 相似文献
99.
Shayan Maryam Pirouzfar Vahid Sakhaeinia Hossein 《Journal of Thermal Analysis and Calorimetry》2020,139(4):2399-2411
Journal of Thermal Analysis and Calorimetry - One of the most important environmental issues in the oil, gas, and petrochemical industries is the appropriate disposal of waste hydrocarbon gases in... 相似文献
100.
Vahid Mashayekhizadeh Mohammad Hossein Ghazanfari Riyaz Kharrat Morteza Dejam 《Transport in Porous Media》2011,87(2):561-584
This work presents results from two sets of experiments conducted to study, in pore level, the role of fracture aperture and tilt angle on the stability of liquid bridges and the shape of a front during free gravity drainage process. Glass micromodels of two different aperture sizes were used to monitor the mechanism of gravity drainage of air?Ccrude oil system, rotating around a bottom corner to create different tilting angles. Oil content within the matrix blocks was determined as a function of time using a series of images obtained during the experiments, from which net drainage rate from the upper and lower matrix blocks is calculated. Liquid bridges are more frequent but less stable at early time of drainage. The liquid bridges, which have widths as thin as 50 ??m, can resist instability to maintain continuity. Liquid bridges formed in stacks with higher tilt angles are more stable, enhancing oil drainage from the upper matrix block and causing higher recoveries. Quantitative analysis of the results shows that a wider fracture aperture increases the oil production rate, but reduces the ultimate recovery. Furthermore, stacks with higher tilt angles present larger ultimate recoveries and smaller production rates. The front geometry in the lower block deviates from linearity due to formation of liquid bridges in the middle fracture. The results of this work can be helpful to better understand the interaction between fractures and matrix blocks. 相似文献