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91.
We show that the xxz Heisenberg magnet withlong-range interactions in a magnetic field, isintegrable both classically and quantum mechanically.Explicit expressions are given for the involutiveintegrals of the motion. The nature of the spectrum andthe ground state are clarified and the partitionfunction is calculated exactly in the thermodynamiclimit. A detailed study of the phase structure of thesystem is also performed.  相似文献   
92.
Journal of Thermal Analysis and Calorimetry - In this study, a refrigeration cycle was simulated with different refrigerants in a petrochemical plant in Iran. Using Aspen HYSYS Software, necessary...  相似文献   
93.
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   
94.
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   
95.
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   
96.
97.
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   
98.
Darvish  Vahid  Nouri  Mojtaba  Razeghi  Mehran 《Mathematical Notes》2020,108(1-2):179-187
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   
99.
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   
100.
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   
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