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1.
Dr. Yulia Y. Enakieva Dr. Anna A. Sinelshchikova Prof. Mikhail S. Grigoriev Prof. Vladimir V. Chernyshev Dr. Konstantin A. Kovalenko Prof. Irina A. Stenina Prof. Andrey B. Yaroslavtsev Prof. Yulia G. Gorbunova Prof. Aslan Y. Tsivadze 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(45):10552-10556
The design of new solid-state proton-conducting materials is a great challenge for chemistry and materials science. Herein, a new anionic porphyrinylphosphonate-based MOF ( IPCE-1Ni ), which involves dimethylammonium (DMA) cations for charge compensation, is reported. As a result of its unique structure, IPCE-1Ni exhibits one of the highest value of the proton conductivity among reported proton-conducting MOF materials based on porphyrins (1.55×10−3 S cm−1 at 75 °C and 80 % relative humidity). 相似文献
2.
The local crystal structure of Gd3+ and Eu2+ cubic impurity centers in cadmium fluoride is calculated within the shell model in the pair potential approximation. The local compressibility of the cationic and anionic sublattices of the host lattice is determined in the vicinity of the Gd3+ (Eu2+) impurity ion. 相似文献
3.
A. E. Nikiforov A. Yu. Zakharov V. A. Chernyshev M. Yu. Ugryumov S. V. Kotomanov 《Physics of the Solid State》2003,45(5):864-867
The structure of the mixed fluorites Ca1−x
SrxF2 and Sr1−x
BaxF2, as well as the structure of the Eu2+ impurity center in these crystals, is calculated within the framework of the virtual-crystal method realized in the shell
model and pair-potential approximation. The phenomenological dependence of the position of the lower level of the 4f
65d configuration of the Eu2+ ion on distance to the Eu2+-ligand is derived. The dependences of the Stokes shift and the Huang-Rhys factor on x are calculated for the yellow luminescence in Sr1−x
BaxF2:Eu2+. The value of x at which the lower level of the 4f
65d configuration of the Eu2+ ion in Sr1−x
BaxF2:Eu2+ falls within the conduction band is found.
__________
Translated from Fizika Tverdogo Tela, Vol. 45, No. 5, 2003, pp. 823–826.
Original Russian Text Copyright ? 2003 by Nikiforov, Zakharov, Chernyshev, Ugryumov, Kotomanov. 相似文献
4.
V. G. Lakhtin V. L. Ryabkov A. V. Kisin V. M. Nosova M. V. Polyakova E. A. Chernyshev 《Russian Chemical Bulletin》1995,44(11):2163-2167
Liquid-phase chlorination of a number of chloro(chlorovinyl)methylsilanes was investigated. A number of novelC-chlorosilanes were characterized by IR and1H NMR spectra. Some regularities of these reactions were determined; correlations between the structure of chloro(chlorovinyl)methylsilanes and their reactivities were identified.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 11, pp. 2256–2260, November, 1995. 相似文献
5.
L. D. Smirnov S. V. Nikitin A. I. Chernyshev A. A. Sorokin V. P. Lezina V. G. Zabrodnyaya M. M. Kaganskii 《Chemistry of Heterocyclic Compounds》1992,28(12):1425-1431
It has been shown that the alkylation of 2-methyl-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one takes place at the oxygen atom, but electrophilic substitution takes place mainly at position 8 of the molecule (the ortho position relative to the hydroxy group).Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 12, pp. 1660–1666, December, 1992. 相似文献
6.
S. V. Shorshnev S. E. Esipov A. I. Chernyshev A. F. Pozharskii I. M. Nanavyan V. V. Kuz'menko 《Chemistry of Heterocyclic Compounds》1987,23(11):1247-1251
Unlike rheumycin and fervenulin, isofervenulin and 3-methylisofervenulin are hydrolyzed by aqueous alkalies at the N(5)-C(6) bond. On acidification of the reaction mixture, the N-carboxy-N-methylcarbamoyltriazines formed are reconverted into the starting isofervenulins, and on basification (pH>10) into methylaminotriazinecarboxamides. A by-product of the alkaline hydrolysis of isofervenulin is a product of the contraction of the uracil ring, namely imidazotriazinone-7a-carboxylic acid.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 11, pp. 1555–1559, November, 1987. 相似文献
7.
8.
9.
Aleinikov N. N. Vasil'ev G. K. Kashtanov S. A. Makarov E. F. Chernyshev Yu. A. 《Kinetics and Catalysis》2001,42(2):233-237
The dependence of the rate of a photochemical reaction of XeO4with H2on the concentrations of H2and the diluent gases He and CO2is studied at room temperature. The results are compared with the data for the dark reaction. A mechanism with the elementary energetic branched-chain reaction OH
(v) + XeO4OH
+ O
+ XeO3is proposed to explain the results of the study. 相似文献
10.