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101.
Let nq(k, d) denote the smallest value of n for which there exists an [n, k, d; q]-code. It is known (cf. (J. Combin. Inform. Syst. Sci.18, 1993, 161–191)) that (1) n3(6, 195) {294, 295}, n3(6, 194) {293, 294}, n3(6, 193) {292, 293}, n3(6, 192) {290, 291}, n3(6, 191) {289, 290}, n3(6, 165) {250, 251} and (2) there is a one-to-one correspondence between the set of all nonequivalent [294, 6, 195; 3]-codes meeting the Griesmer bound and the set of all {v2 + 2v3 + v4, v1 + 2v2 + v3; 5, 3}-minihypers, where vi = (3i − 1)/(3 − 1) for any integer i ≥ 0. The purpose of this paper is to show that (1) n3(6, 195) = 294, n3(6, 194) = 293, n3(6, 193) = 292, n3(6, 192) = 290, n3(6, 191) = 289, n3(6, 165) = 250 and (2) a [294, 6, 195; 3]-code is unique up to equivalence using a characterization of the corresponding {v2 + 2v3 + v4, v1 + 2v2 + v3; 5, 3}-minihypers. 相似文献
102.
103.
Koji Ishida Tomoshige Morita Takeshi Hamada 《Fresenius' Journal of Analytical Chemistry》1981,305(4):257-261
Summary The thin-layer chromatographic behaviour of the noble metals on ECTEOLA-cellulose has been examined in HCl and aqueous chloride solutions of Li, Na, Mg, Ca, Sr and Al. The Rf-values decrease in the order Ir(III) Rh(III) > Ru(III) > Pd(II) > Pt(IV) > Ir(IV) > Au(III) in all of the media of higher chloride concentrations (3M to 5M), in which there are sufficiently large differences in Rf-values of adjacent metals to resolve them clearly. Especially, the HCl solutions with or without H2O2 are very suitable for multi-component separations of the noble metals.
DC-Trennung von Edelmetallen auf ECTEOLA-Cellulose in salzsauren und wäßrigen Chloridlösungen
Zusammenfassung Das Verhalten von Edelmetallen wurde in salzsauren Lösungen sowie in Lösungen der Chloride von Li, Na, Mg, Ca, Sr und Al geprüft. Die Rf-Werte nehmen in allen Medien mit höherer Chlorid-konzentration (3M bis 5M) in folgender Reihenfolge ab: Ir(III) Rh(III) > Ru(III) > Pd(II) > Pt(IV) > Ir(IV) > Au(III). Die Unterschiede in den Rf-Werten sind groß genug, um eine deutliche Trennung zu gewährleisten. Salzsaure Lösungen mit oder ohne H2O2-Zusatz sind besonders gut für die Trennung von Vielkomponenten-Gemischen geeignet.相似文献
104.
Yoshiaki Hamada Kazuko Hashiguchi Masamichi Tsuboi Yoshinori Koga Shigeo Kondo 《Journal of Molecular Spectroscopy》1984,105(1):70-80
Methyleneimine was detected in the gas phase by a moderately high resolution infrared spectrometer as one of the intermediate species produced by a pyrolysis of amines. Observed vibrational frequencies of some isotopic derivatives have been combined with the ab initio values to reach a most reliable force constants set. Some other spectroscopic parameters, involving geometrical parameters and dipole moment derivatives, have also been calculated ab initio and compared with the observation. Its half-life in our experimental apparatus was about 10 min, which is much longer than the previously reported values, 0.1 or 10 sec. 相似文献
105.
The problem of constructing a maximal t-linearly independent set in V(r; s) (called a maximal Lt(r, s)-set in this paper) is a very important one (called a packing problem) concerning a fractional factorial design and an error correcting code where V(r; s) is an r-dimensional vector space over a Galois field GF(s) and s is a prime or a prime power. But it is very difficult to solve it and attempts made by several research workers have been successful only in special cases.In this paper, we introduce the concept of a {Σα=1kwα, m; t, s}-min · hyper with weight (w1, w2,…, wk) and using this concept and the structure of a finite projective geometry PG(n ? 1, s), we shall give a geometrical method of constructing a maximal Lt(t + r, s)-set with length t + r + n for any integers r, n, and s such that n ? 3, n ? 1 ? r0 ? n + s ? 2 and r1 ? 1, where r = (r1 + 1)vn?1 ? r0 and . 相似文献
106.
M. Nakamura T. Saito M. Ikeda S. Kubo Y. Terumichi Y. Hamada S. Tanaka 《Physics letters. A》1980,77(4):252-254
Experimental results of lower hybrid heating in a small tokamak are described. When rf power is applied, a high energy tail of ions is produced, whether or not there is a lower hybrid resonance layer (LHR layer) in the plasma column, though bulk ion heating is not observed. The electron temperature in the plasma surface increases, while the electrons in the center lose their energy, which is related to an impurity ion flux diffusing from the outside of the plasma. 相似文献
107.
Yoshiaki Amatatsu Yoshiaki Hamada Masamichi Tsuboi Masaaki Sugie 《Journal of Molecular Spectroscopy》1985,111(1):29-41
The infrared spectrum of N-methylvinylamine was observed for the first time in the gas phase by the pyrolysis of propyleneimine. The half-life of this molecule was about 40 sec under our experimental conditions, and the molecule isomerized immediately into its tautomer, N-methylethylideneimine. The absorption bands were assigned by the help of an ab initio MO calculation. 相似文献
108.
109.
An ab initio Mo method was applied to analyse the vibrational spectra of amines and their pyrolytic products. The result was useful to predict the frequencies of group vibrations, and to explain the characteristics of molecular parameters. The relative populations of rotational conformers were calculated and the results were found to be in qualitative agreement with what were observed. 相似文献
110.
Summary It was shown that the conformation of a single polymer chain in concentrated solutions and in undiluted state can be estimated from the small-angle X-ray scattering of randomly tagged polymer mixed in the systems. The randomly tagged polymer means the polymer containing heavy atoms at randomly selected positions along the molecule. The excess scattering of the tagged polymer is obtained by subtracting the scattering of the untagged polymer solution (or bulk) from that of the mixture solution (or bulk) containing the tagged and untagged polymers. The excess scattering obtained in this way contains the contributions of some undesirable cross terms of the scattering amplitude. The method for the experimental evaluation of these terms and the conditions under which these terms are negligible are discussed. It was found that the cross terms can be neglected when the contrast in scattering power between the tagged and untagged scattering units is sufficiently large, and the number of the tags per tagged molecule is not so small.The distribution of the tags in the tagged molecules was also taken into consideration. By averaging the theoretical scattered intensity over all possible positions of the tags, it was found that the excess scattering is practically proportional to the scattering function of the untagged polymer when the number of the tags per tagged molecule is not so small. Experimental verification of this theory was shown.It was also shown experimentally that the conformational change, which may be caused by the effect of the tags, can be eliminated by the extrapolation of the results obtained for a series of tagged polymers with various tag contents to zero tag content.With 2 figures 相似文献