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31.
We present a construction of bosons from fermions in any space dimension. In three dimensions, photons can be constructed from neutrinos, and posses the correct P, C, T and rotational properties. A new massless particle is required, identical to the photon except that it is even under charge conjugations. In a special sense, a photon is of a neutrino. The inverse construction, neutrinos from these massless bosons, suggests that none of these is truly fundamental. 相似文献
32.
We show that generalized approximation spaces can be used to prove stability and convergence of projection methods for certain types of operator equations in which unbounded operators occur. Besides the convergence, we also get orders of convergence by this approach, even in case of non-uniformly bounded projections. We give an example in which weighted uniform convergence of the collocation method for an easy Cauchy singular integral equation is studied. 相似文献
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Oliver Jungmann Markus Beier Anatol Luther HoanK. Huynh Marc‐Olivier Ebert Bernhard Jaun Ramanarayanan Krishnamurthy Albert Eschenmoser 《Helvetica chimica acta》2003,86(5):1259-1308
Among the members of a family of diastereoisomeric pentopyranosyl‐(4′→2′)‐oligonucleotide systems derived from D ‐ribose, D ‐xylose, L ‐lyxose, and L ‐arabinose, the α‐arabinopyranosyl system shows by far the strongest Watson? Crick base pairing. The system is, in fact, one of the strongest oligonucleotide‐type base‐pairing systems known. It undergoes efficient cross‐pairing with all the other members of the pentopyranosyl family, but not with RNA and DNA. The paper describes the synthesis and pairing of the properties of α‐L ‐arabinopyranosyl‐(4′→2′)‐oligonucleotides. 相似文献
35.
Kim HI Johnson PV Beegle LW Beauchamp JL Kanik I 《The journal of physical chemistry. A》2005,109(35):7888-7895
A number of carboxylate anions spanning a mass range of 87-253 amu (pyruvate, oxalate, malonate, maleate, succinate, malate, tartarate, glutarate, adipate, phthalate, citrate, gluconate, 1,2,4-benzenetricarboxylate, and 1,2,4,5-benzenetetracarboxylate) were investigated using electrospray ionization ion mobility spectrometry. Measured ion mobilities demonstrated a high correlation between mass and mobility in both N2 and CO2 drift gases. Such a strong mass-mobility correlation among structurally dissimilar ions suggests that the carboxylate functional group that these ions have in common is the source of the correlation. Computational analysis was performed to determine the most stable conformation of the studied carboxylate anions in the gas phase under the current experimental conditions. This analysis indicated that the most stable conformations for multicarboxylate anions included intramolecular hydrogen-bonded ring structures formed between the carboxylate group and the neutral carboxyl group. The carboxylate anions that form ring confirmations generally show higher ion mobility values than those that form extended conformations. This is the first observation of intramolecular hydrogen-bonded ring conformation of carboxylate anions in the gas phase at atmospheric pressure. 相似文献
36.
The dicationic Os(II) complex [Os(bpy)(PPh(3))(2)(CO)(H(2))](2+) has been prepared as the triflate salt. The presence of a bound dihydrogen ligand is indicated by a short T(1) minimum value consistent with an H-H distance of 1.05 ?. In the partially deuterated derivative J(HD) = 25.5 Hz was observed. By comparison to other structurally characterized complexes, the observed H-D coupling is most consistent with a H-H distance greater than 1 ?, which requires that the bound H(2) ligand be in the slow rotation regime. The dicationic complex is a strong acid, indicating that the bound H(2) is substantially activated toward heterolytic cleavage. The H(2) ligand is tightly bound to the metal center, and does not undergo exchange with D(2) over the course of several weeks at room temperature. A related dicationic Os(II) complex, [Os(bpy)(2)(CO)(H(2))](2+), has also been prepared. A short T(1) minimum value and a J(HD) value of 29.0 Hz in the partially deuterated derivative is most consistent with a H-H distance of 0.99 ?. The bound H(2) ligand of this complex is significantly less activated toward heterolytic cleavage and is stable in solution for less than a day at room temperature. 相似文献
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Harries C. Hofmann Fritz Ditmar R. Backer H. J. Stark J. Ruggli P. Nierenstein M. Donath E. Indra A. Eisenlohr F. Pitaval M. R. Hoffmann F. Danneel H. Meyer J. Fischer Franz Rinne F. Block W. Riemann C. Buchner G. Hinneberg P. v. Meyer E. Engler C. Wöhler L. Wallach O. Luther R. Nernst W. Blanc M. Le Kossel A. Kellner O. Immendorff H. Witt O. N. 《Analytical and bioanalytical chemistry》1913,52(10-11):664-668
Analytical and Bioanalytical Chemistry - 相似文献
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