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71.
At 20–70 °C, the temperature has almost no effect on the semisaturation field,B
1/2, or on the magnetic effects detected by exciplex fluorescence (pyrene/N,N-dimethylaniline) in binary benzene-DMSO mixtures. In individual solvents (ethanol, methanol) heating leads to a noticeable
increase in the magnetic effect, whileB
1/2 decreases. The results obtained corroborate a previously proposed hypothesis that polar microclusters are formed in binary
solvents with components of different polarity.
Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 10, pp. 1821–1823, October, 1993. 相似文献
72.
Appropriately protected guanosine derivatives were successfully converted to the corresponding O6-substituted guanosine derivatives by treatment with dialkyl- or diaryl-phosphoryl halides, dialkyl- or diaryl-phosphinothioyl halides, arenesulfonyl chlorides, and trialkylsilyl chlorides. 相似文献
73.
V. A. Petrov V. K. Kunanets K. N. Makarov L. S. German 《Russian Chemical Bulletin》1989,38(3):572-575
Conclusions When perfluorinated tertiary cyclic amines containing a substituent at the nitrogen atom are heated with antimony pentafluoride, they isomerize to the corresponding azomethines.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 3, pp. 646–649, March, 1989. 相似文献
74.
B. A. Vigante M. I. Terekhova Ya. Ya. Ozols E. S. Petrov G. Ya. Dubur 《Chemistry of Heterocyclic Compounds》1989,25(9):1028-1031
The patterns governing the dependence of NH-acidity on the presence of -, - and -substituents in the 1,4-dihydropyridine ring and on their nature have been established by comparison of the pKa values of monocyclic 1,4-dihydropyridines and 4,5-dihydroindenopyridines. Additional data were obtained on the influence of the the electronic effects of sulfur-containing substitutents on the reaction center in the dihydropyridine molecules.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 9, pp. 1228–1231, September, 1989. 相似文献
75.
Sadykov R. A. Samokhina M. G. Petrov P. N. Paramonov E. A. Dzhemilev U. M. 《Russian Journal of Applied Chemistry》2004,77(7):1130-1135
Transformations of inert cyclohexane into dimethyldecalins under mild conditions in the presence of a simple catalytic system consisting of aluminum metal and halomethanes were studied. 相似文献
76.
Kovaleva E. G. Molochnikov L. S. Kharchuk V. G. Kuznetsova O. V. Shishmakov A. B. Yanchenko M. Yu. Buldakova L. Yu. Zhdanov I. N. Mikushina Yu. V. Petrov L. A. 《Kinetics and Catalysis》2004,45(5):752-758
The distribution of Cu2+ ions in ZrO2 and sulfated ZrO2 hydrogel phases was studied by EPR spectroscopy and voltammetry. The formation of the following three types of copper structures was observed: mononuclear Cu2+ complexes (A), magnetic associates (B), and Cu2+ compounds (C) that gave no EPR signals under the conditions used in the spectroscopic measurements. The specific catalytic activity of various Cu2+ compounds in the liquid-phase reaction of 2,3,5-trimethyl-1,4-hydroquinone oxidation was determined. The copper complexes C were found to exhibit the highest catalytic activity. 相似文献
77.
V. L. Sukhorukov I. D. Petrov V. F. Demekhin V. F. Volko 《Russian Physics Journal》1984,27(9):743-748
Calculations have been performed on the integral shapes of the K
lines, which are long-wave satellites of the K
1 lines, for Cl, Ti, and Fe, where allowance has been made for interference between states in the 2p–1 and 3p–2p configurations. The calculations show that these satellites represent short-wave branches of the K lines strengthened by the 3p-1s transition with simultaneous M electron ejection. The strong interference between the amplitudes of these processes in the final state means that it is in principle quite impossible to speak of the intensities of the K
satellites without stating how they are isolated from the measured spectrum.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 9, pp. 34–39, September, 1984. 相似文献
78.
Janko Dimitriev Michail Arnaudov Vesselin Dimitrov 《Monatshefte für Chemie / Chemical Monthly》1976,29(21):1335-1343
Studies of glasses and their crystalline products in the TeO2–V2O5 system were made in the 1400–400 cm–1 range. A continuous shift of the V=O-band from 1020 cm–1 to 940 cm–1 was found in the glasses with decreasing concentration of V2O5, as well as a sharp decrease in the intensity at 830 cm–1. On the basis of the results obtained, it is concluded that with increasing TeO2 content, the structure of the glasses is changed, caused by the breaking of the V–O–V bonds and the formation of Te–O–Te bridges.The IR-spectrum of the 2TeO2·V2O5 compound in both crystalline and vitreous states was studied for the first time. The behaviour of the absorption bands is related to the structure of the glasses studied. 相似文献
79.
Sharutin V. V. Sharutina O. K. Senchurin V. S. Egorova I. V. Ivanenko T. K. Petrov B. I. 《Russian Journal of General Chemistry》2003,73(2):202-203
Pentaphenylantimony and -phosphorus react with arylmercury chlorides in toluene at room temperature to give diaryl derivatives of mercury in yields of up to 95%. The reactions of pentaphenylantimony and -phosphorus with silicon and tin halides involve arylation of the latter in yields of up to 79%. The products of the reaction of pentaphenylphosphorus with triphenylbismuth dihalides are tetraphenylphosphorus halides, triphenylbismuth, and halobenzene. 相似文献
80.
A simple oxide classification has been proposed on the basis of correlation between electronic polarizabilities of the ions and their binding energies determined by XPS. Three groups of oxides have been considered taking into account the values obtained on refractive-index- or energy-gap-based oxide ion polarizability, cation polarizability, optical basicity, O 1s binding energy, metal (or nonmetal) binding energy, and Yamashita-Kurosawa's interaction parameter of the oxides. The group of semicovalent predominantly acidic oxides includes BeO, B2O3, P2O5, SiO2, Al2O3, GeO2, and Ga2O3 with low oxide ion polarizability, high O 1s binding energy, low cation polarizability, high metal (or nonmetal) outermost binding energy, comparatively low optical basicity, and strong interionic interaction, leading to the formation of strong covalent bonds. Some main group oxides so-called ionic or basic such as CaO, In2O3, SnO2, and TeO2 and most transition metal oxides show relatively high oxide ion polarizability, O 1s binding energy in a very narrow medium range, high cation polarizability, and low metal (or nonmetal) binding energy. Their optical basicity varies in a narrow range and it is close to that of CaO. The group of very ionic or very basic oxides includes CdO, SrO, and BaO as well as PbO, Sb2O3, and Bi2O3, which possess very high oxide ion polarizability, low O 1s binding energy, very high cation polarizability, and very low metal (or nonmetal) binding energy. Their optical basicity is higher than that of CaO and the interionic interaction is very weak, giving rise to the formation of very ionic chemical bonds. 相似文献