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181.
Jacot-Guillarmod R. Adamczak A. Beer G. A. Bystritsky V. M. Czapliński W. Filipowicz M. Fujiwara M. C. Huber T. M. Kammel P. Knowles P. E. Kunselman A. R. Markushin V. E. Marshall G. M. Mulhauser F. Olin A. Petitjean C. Rivkis L. A. Stolupin V. A. Woźniak J. Zmeskal J. 《Hyperfine Interactions》1996,101(1):563-571
Hyperfine Interactions - Knowledge of the cross sections for scattering of µp, µd and µt on molecules of hydrogen isotopes is necessary not only for checking the algorithmic solution... 相似文献
182.
183.
A. Marshall B. Børresen G. Hagen S. Sunde M. Tsypkin R. Tunold 《Russian Journal of Electrochemistry》2006,42(10):1134-1140
Iridium-based oxides are highly active as oxygen evolving electrocatalysts in PEM water electrolyzers. In this work XRD reveals
that Ir-Sn oxides contain a single rutile phase with lattice parameters between those of pure IrO2 and SnO2. Addition of Ru leads to the synthesis of a core-shell type material due to the strong agglomeration of Ru colloids during
the preparation procedure. The shell of this material consists of an Ir-Sn-Ru oxide deficient in Ru relative to the bulk.
This leads to a decrease in the surface noble metal concentration (as found by XPS), which in turn results in a significant
reduction in electrochemically active surface area. Polarization analysis indicates that the addition of Ru can influence
the rate-determining step or mechanism by which oxygen is evolved. In a PEM water electrolysis cell, small additions of Sn
do not significantly reduce the operating performance, however larger additions cause a performance loss due to a reduction
in active surface area and increased ohmic resistance. When a pure IrO2 anode is used, a cell voltage is 1.61 V at 1 A cm−2 and 90°C.
Published in Russian in Elektrokhimiya, 2006, Vol. 42, No. 10, pp. 1260–1267.
The text was submitted by the authors in English. 相似文献
184.
Simona Percec Ross Getty Will Marshall Gabriel Skidd Roger French 《Journal of polymer science. Part A, Polymer chemistry》2004,42(3):541-550
Oligomers consisting of aromatic building blocks separated by alkynyl units were synthesized by Sonogashira cross-coupling of aryl halides with terminal acetylenes. Strong electron acceptors such as F and CF3 and weak electron donors like CH3 were placed as substituents on one of the benzene rings. Acetyl-protected sulfhydryl groups were attached to one end of these molecules to promote their self-organization on gold surfaces. The electron-transport properties of such self-assembled monolayers (SAMs) are highly sensitive to the local order of the molecules in the solid state. Single crystals were analyzed by X-ray diffraction experiments that revealed structural details that could lead to a better understanding of the electron-transport properties. The unsymmetrical substitution of the aromatic rings by electron-active groups in the ortho-, meta-, or para positions resulted in changes of such molecular parameters as bonding and torsion angles and planarity. These parameters, in turn, can affect the angle of the molecular attachment to a gold substrate and the density of the resulting SAMs. Patterned SAMs of some of these molecules and comparison alkane thiols were obtained on gold by microcontact printing or flooding. The SAM thickness was determined by spectroscopic ellipsometry. Surface potential differences between adjacent SAMs or between SAMs and the gold substrate were measured by scanning surface potential microscopy under ambient conditions. © 2003 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 42: 541–550, 2004 相似文献
185.
A theoretical analysis of properties of the shared interactions between two neighbouring nitrogen atoms in a variety of compounds is presented, based on properties of charge distributions derived from 6-31 ++G** wave functions. Bond is characterized in terms of its bond order, bond ellipticity and the quantity of Laplacian of ρ at the bond critical point. The difference between the bond path angle and the corresponding geometrical angle provides a measure of the degree of relaxation for the charge density away from the geometrical constraints imposed by the nuclear framework. Comparisons have been made between the nitrogen-containing compounds and isoelectronic hydrocarbons. Values of the NN bond energies, based on the properties of NN bond interatomic surface, are determined in three schemes. 相似文献
186.
J. Marshall Ash Jonathan Cohen Gang Wang 《Journal of Fourier Analysis and Applications》1995,2(5):507-517
The Cauchy problem and global well-posedness for a mathematical model of the strong interaction of two-dimensional, long,
internal gravity waves propogating on neighboring pycnoclines in a stratified fluid have been studied by Bona, Ponce, Saut,
Tom, and others. We show that global well-posedness occurs even when the initial data is rough. 相似文献
187.
188.
S. T. Mulvaney H. P. Marshall H. G. Knight T. F. Parkinson 《Journal of Radioanalytical and Nuclear Chemistry》1982,72(1-2):319-334
The technique described is a stable tracer method and has the advantage of eliminating the use of radioactive engine components
during the wear tests. The results obtained clearly show that the use of these slurries comprising pulverized coal and fuel
oil is not acceptable due to excessive wear rates. 相似文献
189.
190.