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991.
992.
C. J. Maxson 《Results in Mathematics》2004,45(1-2):106-114
Let ε be the collection of those rings S such that, for every S-module V and every homogeneous function ?. V → V, ?(sv) = s?(v), s ∈ S, v ∈ V, ? is linear on V. In this paper we characterize those Stanley-Reisner rings, R, such that D(R) is in ε. 相似文献
993.
M. B. Litvinova 《Journal of Applied Spectroscopy》2004,71(1):143-146
It has been established that undoped gallium crystals exhibit anti-Stokes radiation with energy corresponding to the interband recombination of these crystals. Its appearance is most probably determined by EL2 defects, and its intensity depends on the product of the cross sections for photoionization of electrons and the holes from these defects. 相似文献
994.
Summary The solubility parameters of cationic surfactants were obtained using the inverse gas chromatographic technique. The surfactants
didodecyl dimethyl ammonium bromide, dioctadecyl dimethyl ammonium bromide and dodecyl pyridinium chloride were used as stationary
phase and retention data of different probe solutes were measured at different temperatures. The results were analysed by
the combination of Flory-Huggins and Hildebrand theories, and the solubility parameters of the surfactants were obtained in
a range of temperatures between 80–120°C. 相似文献
995.
B Deva Prasad Raju 《Journal of Physics and Chemistry of Solids》2003,64(8):1339-1347
EPR spectra of VO2+ ions doped in KZnClSO4·3H2O single crystals have been studied at different temperatures. The EPR spectrum shows a well-resolved hyperfine and superhyperfine structure patterns. The angular variation of EPR spectra reveals the presence of more than three magnetic complexes, which correspond to distinct sites of VO2+ ion. From the angular variation EPR data, the spin-Hamiltonian parameters are evaluated and discussed. The optical absorption spectrum studied at room temperature shows bands corresponding to C4v symmetry. From the EPR and optical data, the molecular-orbital bonding coefficient ε2 and β2 are evaluated and discussed. The observed five-line superhyperfine structure has been attributed to four protons (with I=1/2) from the surrounding water molecules of one of the vanadyl sites. 相似文献
996.
997.
Lanthanum modified lead titanate (PLT) thin films are one of the potential candidates for the pyroelectric and memory applications due to their excellent dielectric, pyroelectric and ferroelectric properties. PLT thin films with 25 at.% of La were deposited on platinum coated Si substrates by the laser ablation technique. The phase transition studies were done in the temperature range of −40 to 150 °C as a function of frequency and ac field. A diffused phase transition with the shifting of the maximum dielectric permittivity (?max) to higher temperatures with the increase of frequency and dielectric dispersion with frequency at the lower temperatures were observed. The variation of the temperature corresponding to maximum dielectric constant Tm, with frequency follows the Vogel-Fulcher relation, which is the characteristic of the relaxor-like behavior of the material. With the increase of ac drive, the Tmax was shifted to lower value. 相似文献
998.
It follows from the theory of trace identities developed by Procesi and Razmyslov that the trace cocharacters arising from the trace identities of the algebra Mr(F) of r×r matrices over a field F of characteristic zero are given by TCr,n=∑λΛr(n)χλχλ where χλχλ denotes the Kronecker product of the irreducible characters of the symmetric group associated with the partition λ with itself and Λr(n) denotes the set of partitions of n with r or fewer parts, i.e. the set of partitions λ=(λ1λk) with kr. We study the behavior of the sequence of trace cocharacters TCr,n. In particular, we study the behavior of the coefficient of χ(ν,n−m) in TCr,n as a function of n where ν=(ν1νk) is some fixed partition of m and n−mνk. Our main result shows that such coefficients always grow as a polynomial in n of degree r−1. 相似文献
999.
1000.
The vibronic spectra of charge transfer excitons (CTE) in a molecular one-component or alternatingly ordered two-component chain are treated in the framework of a dynamic approach (neglecting thermal excitations of the intramolecular vibrations). The model introduces two mechanisms of coupling between CTEs and vibrational quanta: (1) shift of the equilibrium positions of the nuclei in the ionized donor or acceptor; (2) change of the vibrational frequency in the ionized molecule. This model allows to generalize the simple CTE Hamiltonian and the vibronic Hamiltonian of Frenkel excitons. The linear optical susceptibility is calculated in the vibronic region (one CTE and one vibrational quantum). The double splitting of vibronics of CTEs was analyzed: (1) the splitting connected with the location of the intramolecular vibration on the donors or on the acceptors; (2) the splitting connected with the symmetry of the vibronic spectra (in the degenerate case). The general structure of the vibronic spectra of CTEs is established. It contains structureless absorption lines, which correspond to two-particle bands (the phonon is excited on a neutral molecule neighboring the donor or the acceptor) and Lorentz-type lines of one-particle states, which correspond to the bound propagation of the CTE and the phonon. 相似文献