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We present a fully relativistic calculation for ¯pd → 5πp and ¯pd → 3πp that includes angular momentum and spin dynamics. We calculate the inclusive proton distributions from two diagrams: the leading “tree” diagram, and the diagram for pion rescattering. Pion-nucleon rescattering proceeds through the Δ, in the RaritaSchwinger formalism, thus preserving the correct angular dependence. We use realistic parameterizations of the deuteron, keeping both theS andD states. The loop integrations for the rescattering amplitude and the phase space integrations have been done numerically. We find that the combined effects of a correct treatment of the rescattered pion and relativity are small in comparison with a simple non-relativistic calculation. 相似文献
53.
Invariant multipole expansions for thedp n vertex function of the type introduced by Gourdin et al. are reexamined. Modern and precise values for all the static deuteron properties are imposed and the electric and magnetic form factors of the deuteron are fitted. A good fit of the data requires three poles for theS state and three poles for theD state with only four free parameters. 相似文献
54.
In order to study the effect of substitution of Fe3+ by Al3+ and Cr3+ in Li0.5Fe2.5O4 on its structural and magnetic properties, the spinel system Li0.5Al x Cr x Fe2.5?2x O4 (x=0.0, 0.2, 0.4, 0.5, 0.6 and 0.8) has been characterized by X-ray diffraction, high field magnetization, low field ac susceptibility and 57Fe Mossbauer spectroscopy. Contrary to the earlier reports, about 50% of Al3+ is found to occupy the tetrahedral sites. The system exhibits canted spin structure and a central paramagnetic doublet was found superimposed on magnetic sextet in the Mössbauer spectra (x>0.5). 相似文献
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New fits to the deuteronS andD state vertex functions are presented using a standard relativistic pole expansion. The new data from electron scattering admit two solutions which should be distinguishable by measuring the tensor polarization ined scattering.This note has been stimulated by discussions with Barbara Badelek. We thank S. Platchkov for providing the Saclay data in numerical form. 相似文献
57.
The OZI suppressed reactions¯pp and¯pp are reanalyzed, evaluating the unitarity contributions from two meson intermediate states with full spin, partially correcting earlier results. An estimate for¯pp without spin is also given. Together with earlier VDM results for¯pp the conservative estimates reported here easily explain the observed rates for all the meson channels considered.It is a pleasure to thank the following colleagues for numerous discussions: C. Amsler, D. Buzatu, O. Gortchakov, F. Lev, J.-M. Richard and M.G. Sapozhnikov. 相似文献
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Ivan Lozada Lawag Tomislav Sostaric Lee Yong Lim Katherine Hammer Cornelia Locher 《Molecules (Basel, Switzerland)》2022,27(19)
This study reports on the development and validation of a HPTLC-derived database to identify phenolic compounds in honey. Two database sets are developed to contain the profiles of 107 standard compounds. Rich data in the form of Rf values, colour hues (H°) at 254 nm and 366 nm, at 366 nm after derivatising with natural product PEG reagent, and at 366 nm and white light after derivatising with vanillin–sulfuric acid reagent, λ max and λ min values in their fluorescence and λ max values in their UV-Vis spectra as well as λ max values in their fluorescence and UV-Vis spectra after derivatisation are used as filtering parameters to identify potential matches in a honey sample. A spectral overlay system is also developed to confirm these matches. The adopted filtering approach is used to validate the database application using positive and negative controls and also by comparing matches with those identified via HPLC-DAD. Manuka honey is used as the test honey and leptosperine, mandelic acid, kojic acid, lepteridine, gallic acid, epigallocatechin gallate, 2,3,4-trihydroxybenzoic acid, o-anisic acid and methyl syringate are identified in the honey using the HPTLC-derived database. 相似文献