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1.
I. A. Uspenskaya Z. S. Vakhovskaya M. M. Efremova M. L. Kovba A. L. Emelina Zh. V. Dobrokhotova Yu. V. Goryushkina L. A. Tiflova A. A. Popova A. S. Monaenkova 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2006,80(4):529-534
The thermodynamic properties of the Ln2BaO4 phases (Ln = Dy, Ho, Sm) were studied by the electromotive force method with a fluoride electrolyte (890–1180 K), solution calorimetry in 1.07 N hydrochloric acid at 298.15 K, and differential scanning calorimetry (298–860 K). The experimental data were jointly processed, and the thermodynamic functions of the compounds over the temperature range 298–1200 K were calculated. 相似文献
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3.
Conclusions A study was made of the kinetics of the alkaline hydrolysis of some phenyl esters of phosphorus acids. An estimate was made of the contribution made by the induction effect and the p–d conjugation of the phenoxyl group to the free activation energy of the alkaline hydrolysis of the investigated esters.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 12, pp. 2794–2796, December, 1972. 相似文献
4.
Berestovitskaya V. M. Litvinov I. A. Efremova I. E. Lapshina L. V. Krivolapov D. B. Gubaidullin A. T. 《Russian Journal of General Chemistry》2002,72(7):1111-1118
Procedures were developed for preparing representatives of a new type of halonitrothiolene 1,1-dioxides: mono- and dihalo derivatives of 2,2,4-tri- and 2,4-dinitro-3-thiolene 1,1-dioxides. An X-ray diffraction study showed that 2,5-dinitro-2,3-dichloro-3-thiolene 1,1-dioxide molecules exist in the crystal as enantiomeric pairs; the five-membered rings have the envelope conformation, with deviation of the sulfur atom from the ring plane; the halogen atom and nitro group at the multiple bond are essentially coplanar with the ring. 相似文献
5.
Conclusions An increased reactivity of esters of acetylmethyl- and carboxymethylphosphonic acids in a spontaneous hydrolysis and of esters of acetylalkylphosphonic acids in alkaline hydrolysis as the result of intramolecular catalysis has been established. Enol forms of the esters participate in the mechanisms of the intramolecular catalysis.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 2, pp. 310–312, February, 1986.The authors wish to express their gratitude to T. Kh. Gazinov for providing esters (I) and (II). 相似文献
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S. V. Efremova 《Russian Journal of Applied Chemistry》2006,79(3):397-402
Physicochemical and sorption properties of a nonactivated shungite sorbent were studied. The immobilization of yeast cells of Kluveramyces sp. (strain 11 K) and Candida sp. (strain 10 K) and cells of oil-oxidizing bacterial cultures Mycobacterium sp. (strain 119–3 GM) and Pseudomonas sp. (strain 51 K) on this sorbent was examined. A comparative analysis of the accumulation of heavy metal ions and degradation of oil by free and immobilized cells of these microorganisms was carried out. The efficiency of application of biosorbents produced on the basis of the shungite support in water treatment to remove heavy metals and oil was studied. 相似文献
8.
Conclusions The kinetics of the hydrolysis of bis (chloromethyl)phosphinic esters was investigated in KOH medium at 10 and 25°. The rate constants are correlated with the steric constants of the leaving groups.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 4, pp. 923–924, April, 1967. 相似文献
9.
O. A. Efremova Yu. V. Mironov N. V. Kuratieva V. E. Fedorov 《Russian Chemical Bulletin》2006,55(11):1946-1949
The reactions of the rhenium chalcocyanide cluster salts K4[Re4Q4(CN)12]·6H2O (Q = S or Se) with Cu2+ cations coordinated by the bidentate ligand 2,2′-bipyridyl (bipy) produced two new cluster compounds, [Cu(NH3)(bipy)2]2[Re4S4(CN)12]·bipy·3.25H2O (1) and [{Cu(bipy)2}2Re4Se4(CN)12]·bipy·8.5H2O (2). The structures of these complexes were solved by X-ray diffraction. Compound 1 is ionic. Compound 2 is molecular. In the structures of both compounds, there are staking interactions between the {Cu(bipy)2}2+ cationic moieties and the solvate 2,2′-bipyridyl molecules.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 11, pp. 1875–1878, November, 2006. 相似文献
10.
Kinetics of CO oxidation on the surface of heterophase catalysts. Modeling by the Monte Carlo method
The Monte Carlo method has been used to simulate CO oxidation on a lattice consisting of various alternating patches: M1, where s(CO)>s(O2) and M2, where s(CO)2). The reaction is shown to proceed over all the surface at low temperature as COads spillover from M1 to M2 and backwards. 相似文献