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A nonrelativistic deuteron wave function involving the D-wave state and having a correct asymptotic behavior is constructed on the basis of the experimentally measured deuteron charge form factor G C(q) and deuteron structure function A(q). The differential cross section for elastic deuteron-nucleus scattering is calculated by using this wave function and is found to agree with experimental data at an energy of 110 MeV. Integrated cross sections for various processes involving deuteron-nucleus interactions are also calculated. The distribution in the emission angle of the center of mass of the neutron-proton system produced in the diffractive dissociation of 110-MeV deuterons in the field of 208Pb nuclei is obtained. 相似文献
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G. G. Pal'mbakh A. A. Gakh V. M. Khutoretskii O. S. Chizhov 《Russian Chemical Bulletin》1985,34(12):2582-2584
Conclusions Under conditions of electron-impact mass spectrometry, nitromethylpyridines form molecular ions whose stability depends on the position of the substituent. The nature of the fragmentation of the molecular ions permits us to distinguish trinitromethyl from dinitromethyl substituents.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 12, pp. 2785–2787, December, 1985. 相似文献
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Andrei A. Gakh Bobby G. Sumpter Donald W. Noid Richard A. Sachleben Bruce A. Moyer 《Journal of inclusion phenomena and macrocyclic chemistry》1997,27(3):201-213
A computational neural network method was used for the prediction of stability constants of simple crown ether complexes. The essence of the method lies in the ability of a computer neural network to recognize the structure-property relationships in these host-guest systems. Testing of the computational method has demonstrated that stability constants of alkali metal cation (Na+, K+, Cs+)-crown ether complexes in methanol at 25 °C can be predicted with an average error of ±0.3 log K units based on the chemical structure of the crown ethers alone. The computer model was then used for the preliminary analysis of trends in the stabilities of the above complexes. 相似文献
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An investigation is made into P-odd effects due to neutral weak currents in the process of electroproduction of 0 mesons on the deuteron, e–+d e–+0+d. The general structure of the differential cross section of this reaction (with allowance for the interference between the amplitudes of the electromagnetic and weak mechanisms) is obtained for the experimental conditions when the scattered electron and 0 meson are detected in the final state.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 9, pp. 17–21, September, 1980. 相似文献
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We have studied the reactions of salts of nitroalkanes with tropylium and 2,6-diphenylpyrylium salts leading to products of C-tropylation and C-pyrylation of the corresponding anions. The only exception is the salt of cyanodinitromethane, which is not tropylated. Splitting off of a HNO2 molecule from the products of tropylation of nitroalkane anions to prepare nitroheptafulvenes was unsuccessful.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 9, pp. 2092–2097, September, 1991. 相似文献
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E.?Tomasi-GustafssonEmail author F.?Lacroix C.?Duterte G.?I.?Gakh 《The European Physical Journal A - Hadrons and Nuclei》2005,24(3):419-430
We perform a global analysis of the experimental data of the electromagnetic nucleon form factors, in space-like and time-like regions. We give the expressions of the observables in annihilation processes, such as p + ¯↦ℓ+ + ℓ-, ℓ = e or μ, in terms of form factors. We discuss some of the phenomenological models proposed in the literature for the space-like region, and consider their analytical continuation to the time-like region. After determining the parameters through a fit on the available data, we give predictions for the observables which will be experimentally accessible with large statistics, polarized annihilation reactions 相似文献