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11.
The semiquinone radicals produced by one-electron reduction of 9, 10-anthraquinone, 1-amino-9, 10-anthraquinone and 1-hydroxy-9, 10-anthraquinone have been characterized in aqueous-organic mixed solvent comprising of 30.2 mol dm−3 water, 5 mol dm−3 isopropanol and 1 mol dm−3 acetone, using the pulse radiolysis technique. Spectroscopic characteristics, the kinetic parameters of formation and decay and one acid dissociation constants of the semiquinones and one-electron reduction potentials of the quinones have been estimated. The characteristics of the present semiquinone systems have been compared with those of other similar systems. The observed differences in characteristics of the semiquinones due to different substitutions have been analysed. 相似文献
12.
The isotropic proton shifts for the pyridine N-oxide and γ-picoline N-oxide protons have been observed in the penta coordinated adducts of these bases with bis[di(p-tolyl)dithiophosphinato] cobalt(II). The contribution to the observed shifts due to dipolar interaction has been calculated. From the dipolar shifts, it was ascertained that the pyridine N-oxide complexes have a bent structure in solution with a Co-O-N angle of 125°. An estimate of the paramagnetic anisotropy of the cobalt complex yields K?-K⊥ = 4244 × 10?6 cm3/mole. 相似文献
13.
A general partial summation method for including arbitrary classes of diagrams to all orders in the coupled cluster based size consistent energy functional for closed shell states is developed. Since the various reduced density matrices which appear in the energy functional are essentially the time-independent analogues of the corresponding many body Green functions, it is possible to derive Dyson-like equations for these quantities. By expanding the associated proper self energy parts in terms of the T-amplitudes, one can carry out partial summations in the reduced density matrices and thus in energy. At a higher level, higher order terms in a proper self energy can also be generated by renormalizing the internal propagators in it, and considering only the irreducible self-energy terms. 相似文献
14.
Asok K. Mukherjee 《Journal of mathematical chemistry》1988,2(3):279-286
Squares of the adjacency matrices of bipartite cycles (Cv) can be block-factored into matrices which correspond to vertex-weighted complete graphs forv = 6, vertex-weighted strongly regular graphs forv = 8 and 10, and vertex-weighted metrically regular graphs forv > 10. Using this fact and some properties of strongly and metrically regular graphs, it is shown that eigenvalues of large bipartite C
v
graphs (i.e. large even annulenes) can be expressed by the general formula ± (2 ± (2 ± (... ± (2 +r
p)) ...), wherev = 2
n
×p,n is the number of surd () signs required andp = 3, 4 and 5. Here,r
3,r
4, andr
5, are the eigenvalues of the complete graphK
3 and the strongly regular graphsS
4 andS
5 respectively. The procedure does not require construction of characteristic polynomials for the determination of eigenvalues, and brings out a common topological origin for the two-fold degeneracies observed in the eigenvalue spectra of all even cycles and many odd cycles. 相似文献
15.
Neetik Mukherjee 《Journal of mathematical chemistry》2013,51(7):1938-1944
Perturbation theory based model can be used to locate the quasi-degeneracy in an arbitrary double well potential. This method, extensively explain the effect of the coupling term on pair of states called quasi-degenerate. This model helps us to calculate the energy of the pair of quasi-degenerate states using appreciably small basis. Dispersion equation corresponding to the split energy levels are presented in a very explicit form. Numerical calculation shows that the proposed method can give extremely accurate results for symmetric double-well potentials. 相似文献
16.
We investigate the impact parameter-dependent parton distributions for a relativistic composite system in light-front framework. We express them in terms of overlaps of light-cone wave functions for a self-consistent two-body spin-
state, namely an electron dressed with a photon in QED. The pdf’s are distorted in the transverse space for transverse polarization of the state at one-loop level. 相似文献
17.
Electron mobility has been calculated in a number of binary II–VI compound semiconductors using a displaced Maxwellian distribution function and taking the various scattering mechanisms into consideration at different lattice temperatures and for various amounts of ionized impurity concentrations. It is observed that the low field mobility values can be expressed by a cubic power relationship with lattice temperature and with ionized impurity concentration using a least mean square fit technique with an accuracy better than 5 per cent. Similarly, the field dependence of mobility can also be expressed as a power series of the applied electric field. It is suggested that these equations can be profitably used for a quick estimation of mobility values as a check on experiments and also as sufficiently accurate formulae for simulation and modelling purposes. 相似文献
18.
We investigate the possibility of phantom crossing in the dark energy sector and the solution for the Hubble tension between early and late universe observations. We use robust combinations of different cosmological observations, namely the Cosmic Microwave Background (CMB), local measurement of Hubble constant (), Baryon Acoustic Oscillation (BAO) and SnIa for this purpose. For a combination of CMB+BAO data that is related to early universe physics, phantom crossing in the dark energy sector was confirmed at a 95% confidence level and we obtained the constraint km/s/Mpc at a 68% confidence level, which is in perfect agreement with the local measurement by Riess et al. We show that constraints from different combinations of data are consistent with each other and all of them are consistent with phantom crossing in the dark energy sector. For the combination of all data considered, we obtained the constraint km/s/Mpc at a 68% confidence level and the phantom crossing happening at the scale factor at a 68% confidence level. 相似文献
19.
The variations in the chemical compositions of the metallic glasses reported in the literature, as well as the overall lack of experimental data concerning the inhomogeneous deformation behaviour of metallic glass, make the evaluation of the effects of shear band/fracture behaviour on the mechanical properties of metallic glasses difficult. Isolating the effect of local shear band formation on bulk inhomogeneous flow would appear to be a first step in approaching this problem. The mechanical behaviour of Vitreloy metallic glass at room temperature and at various strain rates in tension and compression was investigated. The formation of multiple shear bands was observed at high strain rates. An increase in strain rate leads to enhanced ductility in tension and compression. Some aspects of the deformation processes in tension and compression are discussed. 相似文献
20.
It is shown that SU(2)×U(1) can be broken at the tree level, without the occurrence of global potential minima that break
U(1)e.m., in supergravity models that are more general than those proposed by Nilles, Srednicki and Wyler. The study comprises an
analysis of models with a general soft supersymmetry-breaking structure as well as those of the Hall-Lykken-Weinberg type. 相似文献