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排序方式: 共有602条查询结果,搜索用时 31 毫秒
1.
G. M. Luke L. P. Le B. J. Sternlieb Y. J. Uemura J. H. Brewer R. Kadono R. F. Kiefl S. R. Kreitzman T. M. Riseman C. E. Stronach M. Davis S. Uchida H. Takagi Y. Tokura Y. Hidaka T. Murakami E. A. Early J. T. Markert M. B. Maple C. L. Seaman 《Hyperfine Interactions》1991,63(1-4):311-317
We report muon spin relaxation/rotation measurements on sintered powder samples of Nd2−x
Ce
x
CuO4−y
and a large single crystal of Nd2CuO4−y
. We find an electronic phase diagram which is quite similar to that of hole-doped superconductors such as La2−x
Sr
x
CuO4−y
, although the doping of electrons into the system is less efficient in destroying the static moments on the copper spins.
Static magnetic order in Nd2CuO4−y
appears below about 250 K, and two spin reorientations are seen atT=75 K andT=35 K. Measurements of the magnetic field penetration depth have been unsuccessful due to the rare-earth paramagnetism of
these materials. 相似文献
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6.
The improved algorithm surface irradiance derived from a range of satellite-based sensors (SIDES) is presented in this article. It calculates various types of surface UV intensities, such as biologically weighted or unweighted UV spectra, integrated doses or irradiance at specific wavelengths, using data from satellite instruments. These surface UV data are mainly useful for environmental impact or process studies where high accuracy or a high temporal resolution is required. In contrast to several previous studies, SIDES has been validated with spectral measurements. By this method an averaging of positive or negative deviations over the complete wavelength range is avoided. This is especially important for UV wavelengths around 300 nm where biological effectiveness is highest. The results of SIDES deviate less than 7% from ground-based observations for wavelengths between 295 and 400 nm. In contrast, the corresponding deviations of the joint research center algorithm escalate for shorter wavelengths, reaching 35% at 295 nm. This large deviation is due to an inaccurate interpolation procedure that has been detected by spectral analysis. Thus, spectral validation is demonstrated to be an appropriate tool to detect weaknesses in such an algorithm and provides information essential for improvement. 相似文献
7.
Josef Ischtwan Peter Schwerdtfeger Sigrid D. Peyerimhoff Michael A. Collins Trygve Helgaker Poul Jørgensen Hans Jørgen Aa. Jensen 《Theoretical chemistry accounts》1994,89(2-3):157-168
Summary The intrinsic reaction-path, reactants, transition state and products for the reaction of NH (3–)+H2 (1
g
+
) NH2 (2B1)+H (2S) involving the lowest triplet electronic state of NH3 were calculated using multi-configuration (MC) SCF methods. The calculated change of internal energy for the reaction of 11.0 kcal mol–1 agrees with the experimental value within 2 kcal mol–1. The barrier to reaction is 23.4 kcal mol–1 high. The harmonic MCSCF reaction-path potential was calculated and canonical variational transition state theory calculations of the rate constants performed over a temperature range from 400 to 2500 K. The computed rate constants are generally two orders of magnitude smaller than those of the comparable reaction of OH with H2, whereas those of the reverse reaction are by a factor of 20 larger than those of OH2 with H. 相似文献
8.
S. Korhammer Rolf Herzig Peter Schramel Jorma Kumpulainen Bernd Markert Herbert Muntau Philippe Quevauviller 《Accreditation and quality assurance》2000,5(6):238-242
Cabbage is frequently used in environmental monitoring and food control, and, hence, cabbage reference materials (RMs) are
required for ensuring quality assurance. A cabbage RM was prepared in view of certification of specific elements from the
"black list" of high toxicological interest and nutritive importance. All tasks of the RM production (production of the plant
material, cutting and freeze-drying, determination of the residual water content, preparation of the RM, homogeneity testing,
stability testing, certification measurements) are described in detail.
Received: 12 November 1999 / Accepted: 29 January 2000 相似文献
9.
A survey of recent calculations involving the mixing of Rydberg and valence states in the spectra of molecular systems is undertaken. It is pointed out that when such states undergo curve crossings with one another, minimal energy splittings of 1.0–2.0 eV can occur at the respective 50-50 composition points. The significance of such large interactions between valence and low-lying Rydberg states is considered in terms of the properties of the resulting mixed CI states, particularly with reference to the oscillator strengths for the pertinent ground state transitions and also the spatial extension of the corresponding upper orbitals. It is thereupon argued that such mixings have important consequences in the spectra of a wide variety of systems, including those of O2, ethylene and ethane. 相似文献
10.
Multireference configuration interaction calculations are carried out for ground and excited states of dichloromethanol, Cl2CHOH, to investigate two important photofragmentation processes relevant to atmospheric chemistry. Five low-lying excited states (1(1)A", 2(1)A', 1(3)A", 2(3)A" and 1(3)A') in the energy range between 6.4 and 7.5 eV are found to be highly repulsive for C-Cl elongation, leading to ClCHOH (X2A) and Cl (X2P). Photodissociation along the C-O bond resulting in CHCl2 (X2A') and OH (X2II) has to overcome a barrier of about 0.5 eV because the low-lying excited states 1(1)A", 1(3)A' and 1(3)A" become repulsive only after the C-O bond is elongated by about 0.3 A. 相似文献