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1.
S. Barth H. R. Ott F. N. Gygax B. Hitti E. Lippelt A. Schenck Z. Fisk 《Hyperfine Interactions》1989,50(1-4):709-716
μ+ SR-measurements in transversally applied magnetic fields of 2000 G and 4000 G on heavy-electron single crystal U2Zn17 are presented. They reveal that at least two types of interstitial sites are occupied by the positive muons. One of these
sites (1/3, 2/3, 5/6) could be identified via induced local dipolar fields which aboveT
N=9.7 K can exactly be derived from the magnetic susceptibility. The corresponding component of the μ+-signal exhibits a steplike decrease by about 40% atT
N which is caused by the onset of a very broad distribution of static internal magnetic fields (ΔB≈1000 G) with zero average. Such a field distribution is in distinct contrast to dipolar-field calculations performed for
the simple antiferromagnetic structure deduced from neutron diffraction. The remaining 60% of the muons contributing to this
component belowT
N are subject to a narrow static field distribution (ΔB≈1 G). The induced dipolar fields at the site (1/3, 2/3, 5/6) are temperature-independent belowT
N. A weak dipolar coupling to the U-moments renders similar observations for muons occupying the second type of interstitial
impossible. 相似文献
2.
F. N. Gygax B. Hitti E. Lippelt A. Schenck S. Barth 《Zeitschrift für Physik B Condensed Matter》1988,71(4):473-490
Using a high purity Bi single crystal the temperature and orientation dependence of the zero and transverse field muon spin relaxation rate has been studied in detail. The results imply that the + occupies one of the two possible interstitial sites in the distorted rhombohedral crystal structure of Bi below 10 K and the other site above 80 K. At both sites the nearest neighbor Bi atoms are found to be shifted towards the + by 10% of their nominal distance, implying a large local lattice contraction. In concomitance extremely strong electric field gradients are manifest at the nn Bi nuclei. An almost temperature independent reduced relaxation rate in the temperature range from 20 K to 60 K is interpreted in terms of short range diffusion along a limited chain of alternating types of sites. Above 100 K both long range and short range diffusion are indicated. 相似文献
3.
4.
At pH 5 (AcOHAcONa) protonation of the enamine of 3,6,6-trimethylnorpinane 2-one (3-methylnopinone) yields the cis immonium ion 6 (X OAc), which isomerizes to the thermodynamically more stable trans immonium ion 6′ (X OAc). Under more strongly acid conditions (aqueous hydrochloric or perchloric acids), the enamonium salts 7 (X Cl or ClO4) are formed; these isomerize, with a rate increasing with decreasing acidity to the cis immonium salts 6, stable under these conditions. Epimerization of the cis salt 6 (X Cl), occurs in ethereal hydrogen chloride, the rate increasing also with decreasing acidity. At pH 5, hydrolysis of the enamine yields 3-methylnopinone, the proportion of the less thermodynamically stable trans isomer increasing with a rise in reaction temperature. 相似文献
5.
I. V. Ajinenko Y. A. Belokopitov A. A. Borovikov P. V. Chliapnikov Z. C. Garutchava L. N. Gerdyukov S. A. Gumenuk V. V. Kniazev A. I. Kurnosenko L. V. Orekhova L. P. Petrovikh V. N. Riadovikov A. G. Tomaradse V. A. Uvarov A. P. Vorobjev N. S. Amaglobely Ch. S. Chochiachvili M. Barth E. A. De Wolf M. Van Immerseel F. Verbeure CERN - USSR Collaboration 《Zeitschrift fur Physik C Particles and Fields》1984,25(2):103-114
We present final results on inclusive production ofK *+(890),K *+(1430) andK *?(890) in \(\bar K^ + p\) interactions at 32 GeV/c, based on a statistics of ~27 events/μb. Total cross sections,p T -andx-dependence of inclusive distributions are compared with experiments at other energies and with the Lund fragmentation model. Spin density matrix elements of theK *+(890) are also discussed. The results suggest that “recombination” of both initial state valence quarks \(\bar s\) andu of theK + intoK *+(890), responsible in the Lund model for ~45% of theK *+(890) cross section, is strongly suppressed. 相似文献
6.
I. V. Ajinenko P. V. Chliapnikov V. P. Falaleev Z. C. Garutchava L. N. Gerdyukov V. V. Kniazev A. I. Kurnosenko T. G. Makharadze V. N. Riadovikov A. M. Rybin A. G. Tomaradze O. G. Tchikilev V. F. Tchunikhin V. A. Uvarov A. P. Vorobjev N. S. Amaglobely Ch. S. Chochiachvili M. D. Tabidze M. Barth E. A. De Wolf M. Van Immerseel F. Verbeure CERN-USSR Collaboration 《Zeitschrift fur Physik C Particles and Fields》1984,23(4):307-331
The production properties ofK s 0 , \(\bar \Lambda\) andK + p interactions at 32 GeV/c are investigated using the final statistics of the experiment. We present total and semi-inclusive cross sections and aver-age multiplicities. Estimates are given of the diffractive dissociation contributions to total and differential cross sections. Thex-,p T ?, and transverse mass dependence of inclusive and semi-inclusive distributions is discussed as well as properties of “prompt”K s 0 's. The ratio of “prompt”K 890 + (K 890 0 ) to “prompt”K 0 cross sections is measured to be 1.03±0.12 (0.98±0.17). From a comparison of \(\bar \Lambda\) production inK ± p interactions at 32 GeV/c, we estimate a strange sea-quark suppression of 0.26 ±0.02. The double differential cross sections ofK s 0 's is studied as a function of Feynman-x andp T 2 , and a Triple-Regge fit performed. The data are compared in detail to versions of the Lund-model for low-p T hadronic collisions. 相似文献
7.
The OH--catalysed hydrolysis of p-nitroacetanilide and p-nitroacetanilide-1-d3 has been studied between pH11·5 and 13·5 at 30°. The value of the secundary isotope effect is changed with respect to the OH--concentration. The inverse istope effects at high OH--concentrations (Hkkorr/Dkkorr = 0·87 ±0·05) and the opposite effects in the lower OH?-concentration ranges (Hkkorr/Dkkorr = 1·08 ± 0·04)are discussed on the basis of change in the rate limiting step. 相似文献
8.
Robert E. Linder Hannah Weiler-Feilchenfeld Günter Barth Edward Bunnenberg Carl Djerassi 《Theoretical chemistry accounts》1974,36(2):135-143
CNDO calculations of the MCD spectra of 7- and 9-methyladenine have been carried out in two approximations. A minor modification of the CNDO/S method of Jaffé and coworkers shows an improvement over Jaffé's parameterization with respect to band separations and the signs of the MCDB terms, but is not applicable ton→ π* transitions. 相似文献
9.
10.