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131.
Aubert B Barate R Boutigny D Couderc F Karyotakis Y Lees JP Poireau V Tisserand V Zghiche A Grauges-Pous E Palano A Pappagallo M Pompili A Chen JC Qi ND Rong G Wang P Zhu YS Eigen G Ofte I Stugu B Abrams GS Borgland AW Breon AB Brown DN Button-Shafer J Cahn RN Charles E Day CT Gill MS Gritsan AV Groysman Y Jacobsen RG Kadel RW Kadyk J Kerth LT Kolomensky YG Kukartsev G Lynch G Mir LM Oddone PJ Orimoto TJ Pripstein M Roe NA Ronan MT Wenzel WA Barrett M Ford KE Harrison TJ Hart AJ Hawkes CM 《Physical review letters》2005,95(4):042001
We report the first measurement of the branching fraction f(00) for Gamma(4S) --> B(0)B(0). The data sample consists of 81.7 fb(-1) collected at the Gamma(4S) resonance with the BABAR detector at the SLAC PEP-II asymmetric-energy e(+)e(-) storage ring. Using partial reconstruction of the decay B(0) --> D(*+) l(-)nu(l) in which only the charged lepton and the soft pion from the decay D(*+) --> D(0)pi(+) are reconstructed, we obtain f(00) = 0.487 +/- 0.010(stat) +/- 0.008(syst). Our result does not depend on the branching fractions of B(0) --> D(*+)l(-)nu(l) and D(*+) --> D(0)pi(+) decays, on the ratio of the charged and neutral B meson lifetimes, nor on the assumption of isospin symmetry. 相似文献
132.
Second harmonic generation circular dichroism (SHG CD) measurements are performed on the B4 phase of a bent-core molecular system. Numerical analysis of SHG CD incorporating magnetic-dipole as well as electric-dipole interaction shows that the B4 phase is in a twist-grain-boundary structure with the helical axis along the bent direction of the molecules. The result is extremely important in the sense that achiral molecules are spontaneously optically resolved, i.e., deracemization, the chiral domains of which give rise to huge chiral nonlinear optical effect. 相似文献
133.
We extend the classical version of Kato's inequality in order to allow functions u∈L1loc such that Δu is a Radon measure. This inequality has been recently applied by Brezis, Marcus, and Ponce to study the existence of solutions of the nonlinear equation ?Δu+g(u)=μ, where μ is a measure and is a nondecreasing continuous function. To cite this article: H. Brezis, A.C. Ponce, C. R. Acad. Sci. Paris, Ser. I 338 (2004). 相似文献
134.
Cao Thi Vi Ba Ha Huy Bang Dang Van Soa 《International Journal of Theoretical Physics》2003,42(8):1781-1786
We propose commutation relations for a single mode -deformed para-Bose oscillator. In this new deformation of para-Bose statistics the distribution function has the same form as in the para-Bose statistics. Furthermore, we show analogies between the coherent states of -deformed and q-deformed para-Bose statistics. 相似文献
135.
Sim TB Kang SH Lee KS Lee WK Yun H Dong Y Ha HJ 《The Journal of organic chemistry》2003,68(1):104-108
5-Funtionalized enantiomerically pure oxazolidin-2-ones were prepared in one pot from commercially available chiral aziridines bearing an electron-withdrawing group at C-2 with retention of the configuration in high yields by regioselective aziridine ring-opening followed by intramolecular cyclization. 相似文献
136.
Seung-Yeal Ha 《Journal of Differential Equations》2003,190(2):621-642
In this paper, we study the L1 stability of a one-dimensional Boltzmann equation on the line with inelastic collisions in Rend. Sem. Mat. Fis. Milano 67 (1997) 169-179. Under the suitable assumptions on the initial data, we construct a nonlinear functional which measures L1 distance between two mild solutions, and is nonincreasing in time t. Using the time-decay estimate of , we show that mild solutions are L1-stable:
137.
We propose the parameters of the Stillinger-Weber potential for hexagonal boron nitride (BN) structures. For the reliability of these parameters, the structural property of BN fullerenes is investigated. The stability of BN fullerenes increases with increasing the number of atoms, due to the reduction of the curvature effect of BN fullerenes. The structures of the relative stable fullerenes are B16N16, B18N18, B22N22, B25N25, and B28N28. 相似文献
138.
The structure of trans‐[Cr(Me2tn)2Cl2]2ZnCl4 (Me2tn = 2,2‐dimethylpropane‐1,3‐diamine) was determined by a single‐crystal X‐ray diffraction study at 173 K. The analysis reveals that there are three crystallographically independent chromium(III) complex cations in the title compound. The chromium(III) atoms are coordinated by four nitrogen atoms of Me2tn and two chlorine atoms in a trans arrangement, displaying a distorted octahedral geometry. The two six‐membered chelate rings in three complex cations are oriented in an anti chair–chair conformation with respect to each other. The Cr–N and Cr–Cl bond lengths average 2.0862(2) and 2.3112(6) Å, respectively. The ZnCl42– have slightly distorted tetrahedral arrangement with Zn–Cl lengths and the Cl–Zn–Cl angles are influenced by hydrogen bonding. The resolved absorption maxima in the electronic d–d spectrum were fitted with a secular determinant for a quartet energy state of the d3 configuration in a tetragonal field. It is confirmed that the nitrogen atoms of the Me2tn ligand are strong σ donors, but the chloro ligands have weak σ‐ and π donor properties toward the chromium(III) ion. 相似文献
139.
A. Bamberger et T. Ha Duong J. C. Nedelec 《Mathematical Methods in the Applied Sciences》1986,8(1):598-608
This work is a continuation of [1]. We give a space-time variational formula to the problem of the scattered acoutic wave by a hard body, using the double layer retarded potential technique. New schemes are constructed from this variationnal formula, for which we prove the stability and errors estimates. 相似文献
140.
Young-Hwa Ha 《Journal of Mathematical Analysis and Applications》2008,347(1):90-95
We obtain a condition implying that the union of two frame sequences is also a frame sequence. Christensen found a condition for this in terms of orthogonal projections. We phrase our condition by use of the angle between closed subspaces. Also a lower bound formula is obtained. We then apply the results to find conditions for a frame containing a Riesz basis to be a Riesz frame. 相似文献