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1.
M. A. Sakhbetdinov P. F. Kartsev 《Bulletin of the Russian Academy of Sciences: Physics》2007,71(8):1115-1117
Schemes and calculated characteristics of effective logic elements with two inputs for classical ground-state computations are reported. These elements have a high threshold (0.48) and perform a desired logical operation in a wide range of input signals. 相似文献
2.
The question about the definition of the “internal pressure” concept is being discussed. It is shown that the previously found differential relation between the cohesion energy density and the internal pressure is one of the examples of an absolutely general interrelation between definitely connected differential functions. It is ascertained that the ratio (the internal pressure divided by the cohesion energy density) is a structuresensitive parameter inherent to the calorific (thermal) equation of a liquid state. 相似文献
3.
Institute of Chemical Physics, Academy of Sciences of the USSR. Translated from Zhurnal Strukturnoi Khimii, Vol. 32, No. 3, pp. 113–115, May–June, 1991. 相似文献
4.
A. T. Lebedev P. A. Sharbatyan A. M. Sipyagin V. G. Kartsev V. S. Petrosyan 《Chemistry of Heterocyclic Compounds》1982,18(7):697-703
A comparison of the mass spectra of 1-diazo-4-sulfonylamino-butan-2-ones and N-sulfonylpyrrolidin-3-ones makes it possible to conclude that under the conditions of electron impact and chemical ionization the molecular ions of the investigated diazo ketones lose a molecule of nitrogen and undergo partial cyclization to the corresponding pyrrolidinones without undergoing the Wolff rearrangement.See [1] for Communication 1.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 7, pp. 919–925, July, 1982. 相似文献
5.
Z. G. Aliev L. O. Atovmyan A. M. Sipyagin V. G. Kartsev O. V. Dobrokhotova 《Chemistry of Heterocyclic Compounds》1987,23(4):390-395
A one-step synthesis of azetidin-3-ones by intramolecular cyclization of 1-diazo-3-arenesulfamoylalkan-2-ones was developed. The yield of cyclic product increases to 70% in the presence of an alkyl or benzyl substituent in the hydrocarbon chain of the diazoketone. The structure of N-tosyl-2-ethylazetidin-3-one was studied by x-ray diffraction analysis and it was shown that the four-membered ring has 15 inflection.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 4, pp. 468–473, April, 1987. 相似文献
6.
Z. G. Aliev A. M. Sipyagin V. G. Kartsev L. O. Atovmyan 《Russian Chemical Bulletin》1986,35(1):120-124
Conclusions Under the conditions of the acidic cyclization reaction of homologous 3- and 4-[(4-chlorophenyl)sulfamoyl]-1-diazoalkan-2-ones, the formation of the five-membered heterocycle, a pyrrolidin-3-one derivative, is more convenient than the formation of the four-membered heterocycle- an azetidin-3-one derivative. These results are in agreement with the differences in conformations of diazoalkane molecules in the crystalline state.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 1, pp. 134–138, January, 1986. 相似文献
7.
Conclusions In the hydrolysis of bisdiazoketones in aqueous HClO4 solutions the step of protonating the starting compounds is not the limiting step; differences in the reactivity of the disdiazoketones is apparently related to the variable decomposition rate of the formed diazonium ions.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 5, pp. 1192–1193, May, 1984. 相似文献
8.
P. B. Terent'ev V. G. Kartsev A. N. Kost L. N. Novikova V. F. Zakharov V. P. Zvolinskii 《Chemistry of Heterocyclic Compounds》1980,16(4):421-423
An analysis of the PMR spectra (using double resonance) of the isomeric 3-, 6-, 7-, and 8-methyl and 7-ethyl-5-azacinnolines, and also of 7-methyl-8-azacinno-line has shown the presence in these structures of a considerable localization of the C5-C6 and C7-C8 bonds, which has been confirmed by the results of a quantum-chemical calculation by the PPP method.Deceased.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 4, pp. 541–543, April, 1980. 相似文献
9.
10.
Inversion of the temperature coefficient of internal pressure in liquid phase systems is considered. Both temperature and concentration inversions of the coefficient are shown to be possible. Details of the temperature inversion are discussed. This type of inversion is characteristic of only associated hydrogen-bonded liquids and is due to weaker association of molecules. 相似文献