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91.
Akihiro Furuta 《Tetrahedron letters》2008,49(1):110-113
A combination of a catalyst derived from ferrous acetate and sodium thiophene-2-carboxylate efficiently promoted hydrosilylation of aromatic and aliphatic ketones to give the corresponding secondary alcohols in high yields with extremely high selectivity. 相似文献
92.
Masakazu Nakanishi Tomoko Ogi Yoshio Fukuda 《Journal of Thermal Analysis and Calorimetry》2010,101(1):391-396
We modified a commercially available thermogravimetric analyzer to introduce helium alone or with steam, oxygen or both, atmosphere
of which was controllable to be similar to that in a fixed-bed or an entrained-flow type gasifier, for studying basic properties
of biomass gasification. We also connected it to a gas chromatograph-mass selective detector for identifying materials produced
during the thermogravimetric analyses. Thermogravimetric analyses of Japanese cedar wood and identifications of the produced
materials at around 365 °C were measured as demonstrations. 相似文献
93.
Masakazu Yoshikawa Takashi Yukoshi Kohei Sanui Naoya Ogata 《Journal of polymer science. Part A, Polymer chemistry》1986,24(7):1585-1597
Separation of water–ethanol mixture through a membrane was carried out by pervaporation using a membrane which provided a hydrogen-bonding interaction. A membrane obtained from poly(acrylic acid-co-acrylonitrile) was effective for a selective separation of water from aqueous ethanol solution by pervaporation technique. Spectroscopic and flux analyses verified that this high selectivity toward water was attributed to the hydrogen-bonding interaction between water and acrylic acid (carboxylic acid) unit in the membrane. On the other hand, a membrane from poly(acrylic acid-co-styrene) preferentially permeated ethanol in the low water feed concentration region. 相似文献
94.
The palladium‐catalyzed reaction of acid anhydrides with silacyclobutane gives a mixture of cyclic silyl enol ether, carboxy(propyl)silane, and 3‐(carboxysilyl)ketone. In the presence of N,N‐dicyclohexylcarbodiimido (DCC), the reaction preferentially provides a cyclic silyl enol ether in a good yield. In addition, the palladium‐catalyzed reaction of benzoic acid with silacyclobutane in the presence of two equivalents of DCC also affords a cyclic silyl enol ether in a moderate yield. Copyright © 2001 John Wiley & Sons, Ltd. 相似文献
95.
Masafumi Yano Yorichika Okino Yuji Ichihara Masakazu Tatsumi Munetaka Oyama Kazunobu Sato Takeji Takui 《Polyhedron》2009,28(9-10):1764-1767
Three highly π-extended tetraaryl-1,3-phenylenediamines for charged high-spin molecular systems were successfully synthesized using Suzuki coupling. Their electrochemical and spectroscopic properties were also examined. They showed blue fluorescence. The dications derived from highly π-extended tetraaryl-1,3-phenylenediamines were generated and characterized by electron transfer stopped-flow method. 相似文献
96.
Kazuhiro Kobayashi Sunyoung Kim Masakazu Kojima 《Applied Mathematics and Optimization》2008,58(1):69-88
Exploiting sparsity has been a key issue in solving large-scale optimization problems. The most time-consuming part of primal-dual
interior-point methods for linear programs, second-order cone programs, and semidefinite programs is solving the Schur complement
equation at each iteration, usually by the Cholesky factorization. The computational efficiency is greatly affected by the
sparsity of the coefficient matrix of the equation which is determined by the sparsity of an optimization problem (linear
program, semidefinite program or second-order cone program). We show if an optimization problem is correlatively sparse, then the coefficient matrix of the Schur complement equation inherits the sparsity, and a sparse Cholesky factorization
applied to the matrix results in no fill-in.
S. Kim’s research was supported by Kosef R01-2005-000-10271-0 and KRF-2006-312-C00062. 相似文献
97.
98.
Kondo M Mates TE Fischer DA Wudl F Kramer EJ 《Langmuir : the ACS journal of surfaces and colloids》2010,26(22):17000-17012
Interfaces between phenylacetylene (PA) monolayers and two silicon surfaces, Si(111) and Si(100), are probed by X-ray photoelectron spectroscopy (XPS), ultraviolet photoelectron spectroscopy (UPS), and near-edge X-ray absorption fine structure (NEXAFS) spectroscopy, and the results are analyzed using ab initio molecular orbital calculations. The monolayer systems are prepared via the surface hydrosilylation reaction between PA and hydrogen-terminated silicon surfaces. The following spectral features are obtained for both of the PA-Si(111) and PA-Si(100) systems: a broad π-π* shakeup peak at 292 eV (XPS), a broad first ionization peak at 3.8 eV (UPS), and a low-energy C 1s → π* resonance peak at 284.3 eV (NEXAFS). These findings are ascribed to a styrene-like π-conjugated molecular structure at the PA-Si interface by comparing the experimental data with theoretical analysis results. A conclusion is drawn that the vinyl group can keep its π-conjugation character on the hydrogen-terminated Si(100) [H:Si(100)] surface composed of the dihydride (SiH(2)) groups as well as on hydrogen-terminated Si(111) having the monohydride (SiH) group. The formation mechanism of the PA-Si(100) interface is investigated within cluster ab initio calculations, and the possible structure of the H:Si(100) surface is discussed based on available data. 相似文献
99.
Wenjiao Wang Jinlong Zhang Feng Chen Masakazu Anpo Dannong He 《Research on Chemical Intermediates》2010,36(2):163-172
Ag nanoparticles encapsulated by TiO2 shells have the ability to catalyze redox reactions on their surface. By continually monitoring by use of UV–visible spectroscopy
it was found that the surface charge of both TiO2-coated and uncoated colloidal silver particles changed after chemical electron injection. The charging and discharging process
of Ag@TiO2 vary, depending on the different Ag content of the core–shell nanoparticles. In order to enhance the stability of Ag@TiO2 colloids, Fe3+ was doped into the lattice of the TiO2 shells. The experimental results showed that the Fe3+ ions have the capacity to store and transfer electrons. Furthermore, the charging and discharging rate can be controlled
by changing the thickness of the TiO2 shells, because they are limited by the diffusion distance of electrons through the TiO2 shells. 相似文献
100.
Junro Yoshino Dr. Akiko Furuta Tetsuya Kambe Hiroaki Itoi Naokazu Kano Prof. Takayuki Kawashima Prof. Yuzuru Ito Dr. Makoto Asashima Prof. 《Chemistry (Weinheim an der Bergstrasse, Germany)》2010,16(17):5026-5035
2‐[Bis(pentafluorophenyl)boryl]azobenzenes bearing hydrogen, methoxy, dimethylamino, trifluoromethyl, fluoro, n‐butyl, and tert‐butyldimethylsiloxy groups at the 4′‐position or methoxy and bromo groups at the 4‐position have been synthesized. The 4‐bromo group of the 2‐boryl‐4‐bromoazobenzene derivative was converted to phenyl and diphenylamino groups by palladium‐catalyzed reactions. The absorption and fluorescence properties have been investigated using UV/Vis and fluorescence spectroscopy. The 2‐borylazobenzenes emitted an intense green, yellow, and orange fluorescence, in marked contrast to the usual azobenzene fluorescence. The 4′‐siloxy derivative showed the highest fluorescence quantum yield (0.90) among those reported for azobenzenes to date. The correlation between the substituent and the fluorescence properties was elucidated by studying the effect of the substituent on the relaxation process and from DFT and TD‐DFT calculations. An electron‐donating group at the 4′‐position was found to be important for an intense emission. Application of fluorescent azobenzenes as a fluorescent vital stain for the visualization of living tissues was also investigated by microinjection into Xenopus embryos, suggesting these compounds are nontoxic towards embryos. 相似文献