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31.
32.
Molar extinction coefficients of some carbohydrates viz. l-arabinose (C5H10O5), d-glucose (C6H12O6), d-mannose (C6H12O6), d-galactose (C6H12O6), d(-) fructose (C6H12O6) and maltose (C12H24O12) in aqueous solutions have been determined at 81, 356, 511, 662, 1173 and 1332 keV by gamma ray transmission method in a
narrow beam good geometry set-up. These coefficients have been found to depend upon the photon energy following a 4-parameter
polynomial. These extinction coefficients for different sugars having the same molecular formula have same values varying
within experimental uncertainty. Within concentration ranges studied, Beer-Lambert law is obeyed very well. 相似文献
33.
Amitava Datta Monoranjan Guchait Amitava Raychaudhuri 《Zeitschrift fur Physik C Particles and Fields》1992,54(3):513-517
The allowed regions in the chargino-gluino mass plane are mapped out using the latestZ decay data from experiments. The determination of these masses in future experiments will uniquely fix the neutralino mass spectrum for a fixedv
1/v
2. Since the usual two-fold ambiguity is removed by LEP data for gluino masses upto 200 GeV. Constraints have also been placed on neutralino masses. 相似文献
34.
Orientational order parameter S is evaluated in the nematic phase of six liquid crystal compounds, N-(p-n-propyl benzylidene)-p-n-alkoxy anilines, 3.Om and N-(p-n-propyloxy benzylidene)-p-n-alkoxy anilines, 3O.Om compounds with m = 6, 7 and 8, using different methods. The techniques employed are S from birefringence δn, Haller's approximation from (1?T/Tc) β, effective geometry parameter αg and Vuks’ scaling factor SC. The values of S obtained using the above methods are compared with one another and with the results on a number of liquid crystals; the liquid crystals favor isotropic Vuks’ method. 相似文献
35.
Anindya Datta 《Pramana》2003,60(2):363-368
We propose a novel method for the search of supersymmetry, especially for the electroweak gauginos at the large hadron collider
(LHC). Gauge boson fusion technique was shown to be useful for heavy and intermediate mass Higgs bosons. In this article,
we have shown that this method can also be applied to find the signals of EW gauginos in supersymmetric theories where the
canonical search strategies for these particles fail. 相似文献
36.
For the antiferromagnetic, highly anisotropic XZ and XXZ quantum spin chains, we impose periodic boundary conditions on chains
with an odd number of sites to force an interface (or kink) into the chain. We prove that the energy of the interface depends
on the momentum of the state. This shows that at zero temperature the interface in such chains is not stable. This is in contrast
to the ferromagnetic XXZ chain for which the existence of localized interface ground states has been proven for any amount
of anisotropy in the Ising-like regime.
Received: 15 August 2002 / Accepted: 8 January 2003
Published online: 14 April 2003
RID="⋆"
ID="⋆" ? Copyright rests with the authors. Reproduction of the entire article for non-commercial purposes is permitted.
Communicated by M. Aizenman 相似文献
37.
Samit Mandal T. Madhusoodhanan Subinit Roy S. Ray H. Majumdar S. Datta S. S. Ghugre S. Ghosh A. Mandal D. K. Avasthi S. K. Datta 《Nuclear Physics A》2003,720(3-4):222-244
Angular distributions of elastic scattering and inelastic scattering from 2+1 state are measured for 16O+142,144,146Nd systems at several energies in the vicinity of the Coulomb barrier. The angular distributions are systematically analyzed in coupled channel framework. Renormalized double folded real optical and coupling potentials with DDM3Y interaction have been used in the calculation. Relevant nuclear densities needed to generate the potentials are derived from shell model wavefunctions. A truncated shell model calculation has been performed and the calculated energy levels are compared with the experimental ones. To simulate the absorption, a ‘hybrid’ approach is adopted. The contribution to the imaginary potential of couplings to the inelastic channels, other than the 2+1 target excitation channel, is calculated in the Feshbach formalism. This calculated imaginary potential along with a short ranged volume Woods–Saxon potential to simulate the absorption in fusion channel reproduces the angular distributions for 16O+146Nd quite well. But for 16O+142,144Nd systems additional surface absorption is found to be necessary to fit the angular distribution data. The variations of this additional absorption term with incident energy and the mass of the target are explored. 相似文献
38.
We quantify the one-shot entanglement cost of an arbitrary bipartite state, that is, the minimum number of singlets needed by two distant parties to create a single copy of the state up to a finite accuracy, by using local operations and classical communication only. This analysis, in contrast to the traditional one, pertains to scenarios of practical relevance, in which resources are finite and transformations can be achieved only approximately. Moreover, it unveils a fundamental relation between two well-known entanglement measures, namely, the Schmidt number and the entanglement of formation. Using this relation, we are able to recover the usual expression of the entanglement cost as a special case. 相似文献
39.
D. Madhavi LathaV.G.K.M. Pisipati J. Lalitha KumariP.V. Datta Prasad 《Journal of Molecular Liquids》2011,163(1):14-19
Different thermodynamic parameters are estimated from volume expansion coefficient, α for a number of N-(p-n-alkoxybenzylidene)-p-n-butyloxyanilines, nO.O4 compounds in isotropic phase (at TIN + 5 °C) and in liquid crystalline phases. The variation of different thermodynamic parameters with the alkoxy chain length in nO.O4 series and their variation with the temperature in individual liquid crystal compounds are discussed. The parameters like available volume (Va), inter molecular free length (Lf) and molecular radius (Mr) are also computed from density, and refractive index for these nO.O4 compounds and the nature of molecular free length and molecular radius are analyzed and discussed. 相似文献
40.
D. Madhavi LathaV.G.K.M. Pisipati C. Rama Chandra PrabhuP.V. Datta Prasad 《Journal of Molecular Liquids》2011,164(3):187-190
The thermodynamic parameters like Moelwyn-Hughes parameter (C1), reduced molar volume (V~), isochoric temperature coefficient of internal pressure (X), Huggin's parameter (F), Gruneisen parameter (Γp), isothermal microscopic Gruneisen parameter, Sharma parameter (So), fraction free volume (f) and (A?) a dimensionless thermal parameter, etc and the Beyer's nonlinearity parameter (B/A) were deduced employing the thermal expansion coefficient derived from density data for the homologues series of compounds terephthalyidene-bis-p-n-alkyl anilines, TBnA with n = 5 to 10,12,14,16 and 18. Further, it is found that the variation of molecular radius, Mr increases with the increase of alkyl chain number, with a core radius of 4.78 Å and the increment for methylene unit is 0.086 Å . The results were discussed with the body of the data available. 相似文献