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11.
A. Akindinov A. Alici P. Antonioli S. Arcelli M. Basile G. Cara Romeo M. Chumakov L. Cifarelli F. Cindolo A. De Caro D. De Gruttola S. De Pasquale M. Fusco Girard C. Guarnaccia D. Hatzifotiadou H.T. Jung W.W. Jung D.W. Kim H.N. Kim J.S. Kim S. Kiselev G. Laurenti K. Lee S.C. Lee E. Lioublev M.L. Luvisetto A. Margotti A. Martemiyanov R. Nania F. Noferini P. Pagano A. Pesci R. Preghenella G. Russo E. Scapparone G. Scioli R. Silvestri Y. Sun I. Vetlitskiy K. Voloshin L. Vorobiev M.C.S. Williams B. Zagreev C. Zampolli A. Zichichi 《The European Physical Journal C - Particles and Fields》2007,50(2):341-352
In this work we explore the possibility to perform “effective energy” studies in very high energy collisions at the CERN large
hadron collider (LHC). In particular, we focus on the possibility to measure in pp collisions the average charged multiplicity
as a function of the effective energy with the ALICE experiment, using its capability to measure the energy of the leading
baryons with the zero degree calorimeters. Analyses of this kind have been done at lower centre-of-mass energies and have
shown that, once the appropriate kinematic variables are chosen, particle production is characterized by universal properties:
no matter the nature of the interacting particles, the final states have identical features. Assuming that this universality
picture can be extended to ion–ion collisions, as suggested by recent results from RHIC experiments, a novel approach based on the scaling hypothesis for limiting
fragmentation has been used to derive the expected charged event multiplicity in AA interactions at LHC. This leads to scenarios
where the multiplicity is significantly lower compared to most of the predictions from the models currently used to describe
high energy AA collisions. A mean charged multiplicity of about 1000–2000 per rapidity unit (at η∼0) is expected for the most
central Pb–Pb collisions at .
In memory of A. Smirnitskiy 相似文献
12.
A. Akindinov A. Alici P. Antonioli S. Arcelli M. Basile F. Bellini D. Caffarri G. Cara Romeo L. Cifarelli F. Cindolo A. De Caro D. De Gruttola S. De Pasquale K. Doroud M. Fusco Girard B. Guerzoni D. Hatzifotiadou W. W. Jung D. W. Kim J. S. Kim S. Kiselev G. Laurenti K. Lee S. C. Lee D. Malkevich A. Margotti R. Nania A. Nedosekin F. Noferini P. Pagano A. Pesci O. Pinazza R. Preghenella M. Ryabinin E. Scapparone G. Scioli J. Seo A. Silenzi K. Voloshin M. C. S. Williams C. Zampolli A. Zichichi 《The European Physical Journal C - Particles and Fields》2010,68(3-4):601-607
The Time-Of-Flight detector (TOF) of the ALICE experiment at the CERN LHC is based on Multi-gap Resistive Plate Chambers (MRPCs). The TOF detector consists of 152928 readout channels covering a total area of 141 m2. In this paper the results of the calibration with cosmic-ray data collected during 2009 are presented. 相似文献
13.
The computations performed in a previous paper for hypothetical structures of the site active in the polymerization of olefins at the (110) surfaces of TiCl3-α are extended to edges, steps and reliefs on (111) surfaces of all the layered modifications of TiCl3. Our computations suggest that edges, steps and reliefs of all the layered modifications of TiCl3 should behave similarly in providing active sites; polymerization should occur on these more exposed sites because of the much lower activation energies than for plain surfaces. A unique general model emerges: lower steric repulsions appear to be implied for a coordination of the polymeric chain on the more hindered octahedral position at a titanium atom and this, in turn, causes a chiral orientation of the first carbon-carbon bond of the chain. This orientation may be the main factor in determining the stereospecificity. 相似文献
14.
Nicholas D. Alikakos Giorgio Fusco Georgia Karali 《Communications in Mathematical Physics》2003,238(3):481-488
Based on [1], we derive equations for the radii and the centers that we relate to the Lifshitz-Slyozov-Wagner theory.
N.D.A. and G.K. were partially supported by a ENE 99/527 interdisciplinary grant in Materials, and by a grant from the University of Athens. N.D.A. would like to thank also the people at BYU for providing extraordinary hospitality and a stimulating environment during his visit in the Fall of 2000.N.D.A. and G.K. were partially supported by a ENE 99/527 interdisciplinary grant in Materials, and by a grant from the University of Athens. N.D.A. would like to thank also the people at BYU for providing extraordinary hospitality and a stimulating environment during his visit in the Fall of 2000. 相似文献
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Cristina Tortolini Massimo Di Fusco Marco Frasconi Gabriele Favero Franco Mazzei 《Microchemical Journal》2010,96(2):301-307
Bioelectrochemical properties of Trametes versicolor Laccase (TvL) and Trametes hirsuta Laccase (ThL) immobilized by using polyazetidine prepolymer (PAP) onto multi-walled carbon nanotubes (MWCNTs) screen printed electrode (SPE) surface, have been studied with several redox mediators by cyclic voltammetry (CV). The efficient entrapment of laccase in the PAP layer was confirmed by determination of both kinetic parameters (maximum current and Michaelis–Menten apparent constant) and analytical performances by chronoamperometry. The Laccase-modified MWCNTs electrode provides an effective biosensor for determination of polyphenols and catecholamines in real matrices; performances of the considered biosensors for real samples analysis are also compared and discussed. 相似文献
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We consider a special class of monotone dynamical systems and show that in this special class the stable and unstable manifolds of two hyperbolic periodic orbits always intersect transversally. The proof is based on the existence of a family of positively invariant nested cones.This paper is dedicated to Jack Hale on the occasion of his 60th birthday. 相似文献
20.
Amendola V Bergamaschi G Boiocchi M Fabbrizzi L Fusco N 《Dalton transactions (Cambridge, England : 2003)》2011,40(33):8367-8376
The tris-benzimidazolium cage LH(3)(3+), in MeCN solution, in the presence of OH(-), forms with Cu(I) and Ag(I) ions complexes of formula [M(I)(LH)](2+), in which each metal is linearly coordinated by two carbenes and one imidazolium N-H fragment remains intact. To achieve two-coordination, the two N-heterocyclic moieties of the cage make a saloon-door type motion, with a conformationally costless rotation of ca. 30° each. The two [M(I)(LH)](2+) complexes show high thermodynamic stability and are inert with respect to metal substitution, due to the mechanical constraints imposed by the ligating framework. Complexation with Cu(I) and Ag(I) with the reference unidentate carbene ligand Q, derived from the benzimidazolium precursor QH(+), was studied for comparison. Both metals in MeCN form 1:1 and 1:2 complexes with the carbene ligand Q according to two stepwise equilibria. Q complexes of both metals are labile with respect to metal substitution and those of Ag(I) are more stable than those of Cu(I). A significant cooperative effect has been observed with the formation of the [Ag(I)Q(2)](+) complex. 相似文献