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11.
Agnello M Beer G Benussi L Bertani M Bianco S Botta E Bressani T Busso L Calvo D Camerini P Cerello P Dalena B De Mori F D'Erasmo G Di Santo D Fabbri FL Faso D Feliciello A Filippi A Filippini V Fiore EM Fujioka H Gianotti P Grion N Lucherini V Marcello S Maruta T Mirfakhrai N Morra O Nagae T Olin A Outa H Pace E Palomba M Pantaleo A Panzarasa A Paticchio V Piano S Pompili F Rui R Simonetti G So H Tomassini S Toyoda A Wheadon R Zenoni A;FINUDA Collaboration 《Physical review letters》2005,94(21):212303
We have searched for a deeply bound kaonic state by using the FINUDA spectrometer installed at the e(+)e(-) collider DAPhiNE. Almost monochromatic K(-)'s produced through the decay of phi(1020) mesons are used to observe K(-) absorption reactions stopped on very thin nuclear targets. Taking this unique advantage, we have succeeded to detect a kaon-bound state K(-)pp through its two-body decay into a Lambda hyperon and a proton. The binding energy and the decay width are determined from the invariant-mass distribution as 115(+6)(-5)(stat)(+3)(-4)(syst) MeV and 67(+14)(-11)(stat)(+2)(-3)(syst) MeV, respectively. 相似文献
12.
A method for the measurement of the shear properties of solid viscoelastic materials is presented. The viscoelastic material is cut into a cylindrical sample which is clamped between two rods. The transmission and reflection coefficient spectra of the fundamental torsional mode through the sample are measured by means of two pairs of piezoelectric transducers placed at the free ends of the rod-sample-rod system. Such spectra exhibit maxima and minima which occur approximately at the resonance frequencies of the free viscoelastic cylinder. Therefore, the shear velocity can be obtained by measuring the frequency interval between two consecutive maxima or minima. The shear attenuation is derived by best fitting the analytical expression of the reflection and transmission coefficients to the experimental spectra. The test is very quick to set up as the sample is simply clamped between the two rods. 相似文献
13.
M. Fampa L. A. Barroso D. Candal L. Simonetti 《Computational Optimization and Applications》2008,39(2):121-142
In this paper, we present a bilevel programming formulation for the problem of strategic bidding under uncertainty in a wholesale
energy market (WEM), where the economic remuneration of each generator depends on the ability of its own management to submit
price and quantity bids. The leader of the bilevel problem consists of one among a group of competing generators and the follower
is the electric system operator. The capability of the agent represented by the leader to affect the market price is considered
by the model. We propose two solution approaches for this non-convex problem. The first one is a heuristic procedure whose
efficiency is confirmed through comparisons with the optimal solutions for some instances of the problem. These optimal solutions
are obtained by the second approach proposed, which consists of a mixed integer reformulation of the bilevel model. The heuristic
proposed is also compared to standard solvers for nonlinearly constrained optimization problems. The application of the procedures
is illustrated in case studies with configurations derived from the Brazilian power system. 相似文献
14.
Bernard Riss Marion Garreau Prisca Fricero Patricia Podsiadly Nicolas Berton Sophie Buchter 《Tetrahedron》2017,73(23):3202-3212
The absolute configuration of bisabolangelone has been established by an eleven step total synthesis of the corresponding TMS protected antipode starting from (R)-(+)-pulegone. Comparison of the TMS-derivatives by GC on a chiral column, allowed us to assign the absolute configuration of the synthetic compound and thus of the corresponding natural product. The latter has been confirmed by the Mosher's ester analysis of the known secondary carbinol derivative. 相似文献
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The adsorption of cisplatin and its complexes, cis-[PtCl(NH3)2]+ and cis-[Pt(NH3)2]2+, on a SiO2(1 1 1) hydrated surface has been studied by the Atom Superposition and Electron Delocalization method. The adiabatic energy curves for the adsorption of the drug and its products on the delivery system were considered. The electronic structure and bonding analysis were also performed. The molecule-surface interactions are formed at expenses of the OH surface bonds. The more important interactions are the Cl-H bond for cis-[PtCl2(NH3)2] and cis-[PtCl(NH3)2]+ adsorptions, and the Pt-O interaction for cis-[Pt(NH3)2]2+ adsorption. The Cl p orbitals and Pt s, p y d orbitals of the molecule and its complexes, and the s H orbital and, the s and p orbitals of the O atoms of the hydrated surface are the main contribution to the surface bonds. 相似文献
18.
The Goodman-Kruskal tau index is a popular measure of asymmetry for two-way contingency tables where there is a one-way relationship between the variables. Numerous extensions of this index for multi-way tables have been considered in the statistical literature. These include the Gray-Williams measures, Simonetti's delta index and the Marcotorchino index.This paper looks at the partition of the Marcotorchino index for a three-way contingency table with one, two and three ordered categorical variables. Such a partition makes use of orthogonal polynomials and identifies two-way measures of asymmetry (akin to the Goodman-Kruskal tau index) and three-way measures generalisation. These partitions provide information about the structure of the asymmetric relationship between the categories in terms of location, dispersion and higher order moments. 相似文献
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The adsorption of C2H4 on the FeNi(1 1 1) alloy surface has been studied by ASED-MO tight binding calculations. The C2H4 molecule presents its most stable geometry with the CC bond axis parallel to the surface along the [1, −1, 0] direction, bonded on top Fe atom and bonded along a Fe-Fe bridge site. As a consequence, the strength of the local Fe-Fe bond decreases between 37 and 62% of its original bulk value. This bond weakening is mainly due to the new C-Fe interactions however no Fe3C carbide formation is evidenced on surface. The Fe-Ni and Ni-Ni superficial bonds are only slightly modified. 相似文献