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941.
Tereza C. R. dos Santos Ricardo Q. Aucélio Reinaldo C. Campos 《Mikrochimica acta》2003,142(1-2):63-66
A simple and direct spectrofluorimetric method has been developed for the determination of aluminum using alizarin red PS
(1,2,4-trihydroxy 9,10-anthraquinone-3-sulfonic acid). The method is based on the strong fluorescence (480/564 nm) of Al3+ and alizarin red. Experimental parameters such as pH, concentration of the ligand, ionic strength of the solution, reaction
time and temperature were optimized in order to maximize the analytical signal. Interferences of several ions (anions and
cations) were studied and evaluated. The linear range of the method extends from 3 to 100 μg L−1. Limit of detection (3sb) was 0.9 μg L−1. The method was tested with a silicate certified reference material. Interferences were eliminated by a liquid extraction
with cupferron.
Author for correspondence. E-mail: aucelior@rdc.puc-rio.br
Received September 10, 2002; accepted January 15, 2003
Published online May 5, 2003 相似文献
942.
JPC – Journal of Planar Chromatography – Modern TLC - This paper reports the efficiency of the C30 phase for HPLC and TLC separation of a mixture of tocopherol homologs and... 相似文献
943.
A method of solving the problem of sound radiation from a plate with elements of different thickness in its plane is proposed, and the results obtained with this method are presented. It is shown that the main sources of sound radiation are the inhomogeneous flexural fields formed in the elements on both sides of their joint. 相似文献
944.
James W. Pavlik Theppawut Israsena Na Ayudhaya Chennagiri R. Pandit Supawan Tantayanon 《Journal of heterocyclic chemistry》2004,41(1):61-67
Trifluromethyl substitution on the pyrazole ring was found to enhance photoreactivity via the P4 pathway which involves interchange of the N2‐C3 ring atoms. Thus, 1‐methyl‐3‐(trifluromethyl)pyrazole (1) and 1‐methyl‐5‐(trifluromethyl)pyrazole (3) transposed with a P4/P6 or P4/P6+P7 ratio of 2.1:1. 1‐methyl‐4‐(trifluromethyl)pyrazole (2) transposed regiospecifically by the P4 transposition pathway. Compounds 2 and 3 were also observed to undergo photocleavage to yield enaminonitrile and enaminoisocyanide products. 相似文献
945.
We examine to what extent the correlation between two quantum observables at a mixed state can be separated into a classical and a quantum term. The nonunique decomposition of quantum mixed states into pure states makes such a separation ambiguous. We outline this fact by a simple example, which also shows that classical and quantum correlations may cancel each other out. 相似文献
946.
Amplitude equations, as well as the effective dispersion and nonlinearity parameters, which define the dynamics of a wave
packet formed by two strongly coupled modes, are derived with allowance for the frequency dependence of the linear mode coupling
coefficient. These equations are used to study the onset of the modulation instability of the two-mode wave packet, soliton-like
pulses, and compression modes. Unlike single-mode systems, the last two effects in optical waveguides may arise for both a
negative and positive disper-sion of the waveguide material. 相似文献
947.
G. Lujanienë 《Czechoslovak Journal of Physics》2003,53(1):A57-A65
In order to understand better the way in which radioactive contamination may be transferred from the atmosphere to other ecological compartments it is necessary to obtain information of the deposition mechanisms of radionuclides. Concentration and speciation of 137Cs and 7Be in the atmospheric aerosol and deposition were studied. The mixed deposition velocities of water-soluble and insoluble 137Cs and 7Be were determined. The relation between activity concentrations of insoluble 7Be in the atmosphere and its amount in deposition was observed. It is supposed that in the deposition process of radiocesium the precipitation plays an important role in scavenging of water-soluble radiocesium by falling raindrops, in contrast to insoluble 137Cs where the dry deposition becomes predominant. 相似文献
948.
The method of nonlinear moments, when used to solve the Boltzmann equation, necessitates the calculation of collision integral
matrix elements. The matrix elements are hard to calculate numerically, especially at large indices. The asymptotics of the
matrix elements are constructed. In terms of the model of pseudopower particle interaction, a formula free of summation is
derived. This makes it possible to find the asymptotic behavior of linear and nonlinear elements when two indices are large.
For an arbitrary interaction cross section, asymptotic expansions of linear and nonlinear matrix elements in one index are
obtained. For Maxwellian molecules, asymptotic formulas are derived for three large indices. 相似文献
949.
O. V. Sizova E. P. Sokolova V. I. Baranovskii D. A. Rozmanov O. A. Tomashenko 《Journal of Structural Chemistry》2004,45(5):762-770
Ab initio MP2 calculations with several basis sets proved the existence of a stable benzonitrile dimer with a planar structure and a short contact between the H atom of one molecule and the N atom of another. The structure is greatly stabilized by attraction between the neighboring oppositely directed dipoles and donor-acceptor interaction between the orbital of the lone electron pair of the N′ atom and the vacant antibonding orbital localized on the C-H bond.Original Russian Text Copyright © 2004 by O. V. Sizova, E. P. Sokolova, V. I. Baranovskii, D. A. Rozmanov, and O. A. Tomashenko__________Translated from Zhurnal Strukturnoi Khimii, Vol. 45, No. 5, pp. 807–815, September–October, 2004. 相似文献
950.
S. Koh K. Konishi Y. Shiraki 《Physica E: Low-dimensional Systems and Nanostructures》2004,21(2-4):440
Self-assembled GeSiC dots stacked on a Ge hut-cluster layer buried in Si have been investigated. The critical thickness for formation of GeSiC dots is reduced owing to the strain fields from the buried hut-clusters. By utilizing the stacked structure, the dot size is decreased and the uniformity is improved. The highest density of the GeSiC dots with stacked structures is 7.4×1010 cm−2, which is six times larger than that of single GeSiC dots. The formation of the self-assembled GeSiC dots is strongly influenced by being stacked with buried Ge dots as well as C incorporation. 相似文献