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排序方式: 共有440条查询结果,搜索用时 15 毫秒
31.
32.
Paolo Ferruti Elisabetta Ranucci Amedea Manfredi Nicolò Mauro Elena Ferrari Riccardo Bruni Francesco Colombo Patrizia Mussini Manuela Rossi 《Journal of polymer science. Part A, Polymer chemistry》2012,50(24):5000-5010
Traditional precipitation methods for inorganic micropollutant removal from waters are increasingly being replaced by sorption methods based on both natural and synthetic materials. In this context, two novel effective heavy metal ions absorbers are presented. These resins, LYMA and LMT85, were crosslinked poly(amidoamine)s carrying amine and carboxyl groups in their repeating units. In particular, the LYMA‐repeating unit contains one carboxyl and two amine groups and is a mimic of L ‐lysine, whereas LMT85 contains two amine and five carboxyl groups and is a mimic of EDTA. Both resins were prepared at moderate cost by simple eco‐friendly procedures. The heavy metal ion set adopted as benchmark was Cu2+, Cd2+, Pb2+, Zn2+, Ni2+, and Co2+. LYMA proved selective for Cu2+ and Ni2+, the other ions tested being negligibly absorbed, whereas LMT85 proved capable of rapidly and quantitatively absorbing all the ions tested either singly or in mixed solution. The absorption process was reversible, and the resins were easily regenerated by acidification. The absorption of several metal ions imparted intense coloring to the resins, a feature possibly exploitable for analytical purposes. © 2012 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2012 相似文献
33.
Raman scattering studies of the high-pressure stability of pentaerythritol tetranitrate, C(CH2ONO2)4
Lipinska-Kalita KE Pravica MG Nicol M 《The journal of physical chemistry. B》2005,109(41):19223-19227
High-pressure Raman scattering studies have been performed on a crystalline energetic material, pentaerythritol tetranitrate C(CH2ONO2)4 (PETN), an important secondary explosive. In situ, ambient-temperature investigations employed diamond anvil cell techniques and nitrogen as a quasi-hydrostatic-pressure-transmitting medium. The pressure-induced alterations in the profiles of the Raman lines, including positions, bandwidths, and intensities, were studied in a compression sequence up to about 31.3 GPa and in a subsequent decompression to ambient conditions. The observed changes of the Raman spectra implied that PETN gradually densified and compressed smoothly up to the highest investigated pressures. Compression below 12 GPa gradually shifted all Raman peaks to higher frequencies without significantly changing their relative intensities or bandwidths. At higher pressures, the peak intensities of the Raman spectra decreased considerably and the bands broadened significantly. The Raman spectrum of the material quenched from 31.3 GPa to ambient conditions indicated that no pressure-driven permanent reconstructive modification or decomposition of the PETN structure occurred. That is, the spectral changes were completely reversible upon compression and subsequent decompression to ambient conditions. 相似文献
34.
Cynn H Yoo CS Baer B Iota-Herbei V McMahan AK Nicol M Carlson S 《Physical review letters》2001,86(20):4552-4555
Angle-resolved x-ray diffraction patterns of Xe to 127 GPa indicate that the fcc-to-hcp transition occurs martensitically between 3 and 70 GPa in diamond-anvil cells without an intermediate phase. These data also reveal that the transition occurs by the introduction of stacking disorder in the fcc lattice at low pressure, which grows into hcp domains with increasing pressure. The small energy difference between the hcp and the fcc structures may allow the two phases to coexist over a wide pressure range. Evidence of similar stacking disorder and incipient growth of an hcp phase are also observed in solid Kr. 相似文献
35.
36.
Luis Esquivias Víctor Morales-Flórez María J. Mosquera Nicolás de la Rosa-Fox 《Journal of Sol-Gel Science and Technology》2008,47(2):194-202
Monolithic gels, prepared from different mixtures of colloidal silica in a sol solution containing tetraethoxysilane under
powerful ultrasonic agitation (sonosols), were compacted at an isostatic pressure of 390 MPa. Then N2 adsorption-desorption data were used to construct structural models of the gels using Monte-Carlo calculations on the basis
of random close-packing (RCP) premises. Structural information on these composites obtained before compaction indicates that
the characteristic uniform structure of silica colloid gel undergoes profound modification when it is mixed with silica sonogel.
From a structural point of view, the behaviour under compaction of the sonogel phase, which exhibits a significant degree
of microporosity, depends on the relative concentration of the colloidal phase. Two hierarchic levels of micropores were discerned.
After compression, the size of the elementary particles—and their aggregates—of the sonogel phase increases from 1.6 to 2.1 nm
radius when the colloidal phase content is increased from 30 to 82% by weight. For an intermediate content, 50% of the volume
reduction is caused by compression of the sonogel phase at the micropore level. 相似文献
37.
Nicolò Spampinato 《Annali di Matematica Pura ed Applicata》1935,14(1):305-325
Sunto Si studiano le superficie e le trasformazioni caratteristiche dell'S
4 complesso, immagini dei legami e delle trasformazioni su due variabili bicomplesse, ottenute con funzioni totalmente derivabili. 相似文献
38.
Cristian Rodrigo Muzzio Nicolás Gabriel Dini Adrián César Razzitte 《Physics and Chemistry of Liquids》2017,55(4):506-521
Highly concentrated electrolyte solutions were studied through a Monte Carlo-based simulator, developed to consider the water molecules not a homogeneous dielectric as usual, but as dipoles that can move and rotate within a 3D lattice. This approach allowed fast calculations of detailed interactions between the particles, which were described from mechanistic potentials including dipole–dipole, ion–dipole, ion–ion, and hydrogen bonding (HB) interactions. A good agreement was found between experimental data and simulated results. The study also provides new insights about the balance of the different interactions in systems with or without electrolytes, and the effects of the electrolytes addition on the original water structure. The proposed model was also compared with previous explicit models. 相似文献
39.
Neuman NI Perec M González PJ Passeggi MC Rizzi AC Brondino CD 《The journal of physical chemistry. A》2010,114(50):13069-13075
We report powder and single crystal EPR measurements of [Cu(tda)(phen)](2)·H(2)tda (tda = thiodiacetate, phen = phenanthroline) at 9.7 GHz. This compound consists of centrosymmetric copper(II) ion dimers, weakly ferromagnetically exchange-coupled (J = +3.2 cm(-1)), in which the dimeric units are linked by hydrophobic chemical paths involving the phen molecules. EPR revealed that the triplet spectra are collapsed by interdimeric exchange interactions mediated by that chemical path. Analysis and simulation of the single crystal EPR spectra were performed using Anderson's exchange narrowing model, together with statistical arguments. This approach allowed us to interpret the spectra modulated by the interdimeric interactions in situations of weak, intermediate, and strong exchange. We evaluated an interdimeric exchange constant J' = 0.0070(3) cm(-1), indicating that hydrophobic paths can transmit weak exchange interactions between centers at relatively long distances of the order of ~10 ?. 相似文献
40.
Keith M Kendrick Yang Zhan Hanno Fischer Alister U Nicol Xuejuan Zhang Jianfeng Feng 《BMC neuroscience》2011,12(1):1-23