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901.
902.
Isothermal vapor-liquid equilibrium (VLE) data, at 25° C were determined by a saturation method for each of the six methanol or methyl acetate binary systems with dichloromethane, chloroform, and 1,2-trans-dichloroethylene. The experimental data satisfy the Redlich-Kister consistency test, and were correlated with five Gibbs free energy models. All the binary mixtures of methanol with the chlorinated compounds exhibit strong positive deviations from ideality while the mixtures of methyl acetate with the chlorinated compounds present negative deviations from ideal behavior.Communicated at the Festsymposium celebrating Dr. Henry V. Kehiaian's 60th birthday, Clermont-Ferrand, France, 17–18 May 1990. 相似文献
903.
H. Tsertos E. Berdermann F. Bosch M. Clemente S. Huchler P. Kienle W. Koenig C. Kozhuharov 《Zeitschrift für Physik A Hadrons and Nuclei》1992,342(1):79-94
We present the results obtained from systematic studies of positron creation for a series of heavy-collision systems, with united chargeZ u =Z 1 +Z 2 ranging fromZ u =164 (Pb + Pb) toZ u =184 (U+U) at bombarding energies close to the Coulomb barrier, using the Orangeβ-spectrometer at GSI. For each collision system studied, the dominating continuous distributions due to quasiatomic and nuclear positron emission are determined accurately. This is essential in obtaining the characteristics of the still unexplained monoenergetic positron lines which appear in the energy range between 200 keV and 400 keV. Our results are compared with coupled-channels calculations for quasi-atomic positron creation. The latter describe quite well the global features of the measured spectra, but overestimate systematically their absolute values. From the comparison, a common normalization factor of about 0.75 can be established for the calculated spectra. In particular, the dependence onZ u of the measured emission probabilities was found to follow a power law (∝Z u 195±1), in fair agreement with the theoretical prediction. 相似文献
904.
905.
906.
The authors study concentration profiles of solutes undergoingequilibrium absorption in the vicinity of a water well. Forthe case of a contamination event, the limit problem of vanishingwell radius, which is of self-similar nature, is analysed indetail. Existence, uniqueness, and qualitative properties ofsolutions of the corresponding ordinary differential equationsare shown. Some numerical examples are also presented. 相似文献
907.
Auguet C. Martorell F. Moll F. Torra V: 《Journal of Thermal Analysis and Calorimetry》2002,70(1):277-290
The miniaturized calorimetric devices furnish a reduced working flat surface and permits measurements with extremely low-mass
quantities. The experimental sensitivity shows relevant position dependence with x-y surface coordinates and with z-distance. The device identification is realized via a 2-D model based in Fourier general equation.
Using the Marquardt method the experimental flat surface device can be identified and the fitted parameters used to simulate
the behavior of the experimental system. From the model, the effects of several dissipation configurations can be evaluated.
Also, via the RC-analogy, a way to 3-D experimental devices is roughly described.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
908.
Within the framework of a simple electrostatic model, as compared to recent experimental results, we here discuss the stability
of very weakly bound molecular negative ions. In contrast with the case of conventional valence anions, the excess electron
is then located in a very diffuse orbital and is mainly bound by electrostatic dipolar, quadrupolar, and polarization forces,
at large distances from the neutral molecular core. By fitting a single repulsion parameter of the model to the available
experimental data, it is possible to make quantitative predictions of the excess-electron binding energies in these species.
Critical values of the dipole moment, quadrupole moment or polarizability required for the observation of stable multipole-bound
negative ions are predicted and compared to available experimental data and ab initio calculations.
Received October 24, 2001; accepted for publication November 16, 2001 相似文献
909.
Several extraction procedures are described allowing arsenic speciation in sediments. The extraction of organometallic compounds
such as dimethylarsinic acid or monomethylarsonic acid is quite simple since these compounds are stable in the different extraction
media (HCl/ HNO3, H3PO4, ammonium oxalate) and are easily released independent of the extraction mode (magnetic stirring or microwave solubilization).
Extraction yields are higher than 96% for these two arsenic forms. An HCl/HNO3 microwave solubilization procedure allows the quantitative solubilization of mineral arsenic, but the differentiation between
the two oxidation states is not possible owing to the oxidation of As(III) to As(V). Extractions with orthophosphoric acid
or ammonium oxalate allow the solubilization of mineral arsenic with extraction yields ranging from 90 to 95% and the differentiation
between As(III) and As(V). Nevertheless, the amount of As(III) is underestimated owing to its partial oxidation. The usefulness
and advantages of microwave solubilization compared with conventional extraction procedures are discussed.
Received: 17 May 1996 / Revised: 19 September 1996 / Accepted: 25 September 1996 相似文献
910.
本文采用了一种简单的功率监测法,观察了KrF准分子激光对掺锗光纤折射率影响的非线性过程。观察到子纤芯折射率扰动过程中非稳定现象、饱和现象和折射率扰动的非线性。 相似文献