全文获取类型
收费全文 | 89篇 |
免费 | 1篇 |
专业分类
化学 | 27篇 |
晶体学 | 9篇 |
力学 | 9篇 |
数学 | 5篇 |
物理学 | 40篇 |
出版年
2023年 | 1篇 |
2021年 | 1篇 |
2019年 | 1篇 |
2018年 | 1篇 |
2017年 | 3篇 |
2016年 | 4篇 |
2015年 | 4篇 |
2014年 | 4篇 |
2013年 | 6篇 |
2011年 | 4篇 |
2010年 | 4篇 |
2009年 | 2篇 |
2008年 | 1篇 |
2007年 | 2篇 |
2005年 | 2篇 |
2003年 | 2篇 |
2002年 | 4篇 |
2001年 | 3篇 |
2000年 | 10篇 |
1998年 | 1篇 |
1996年 | 2篇 |
1995年 | 4篇 |
1994年 | 4篇 |
1993年 | 3篇 |
1991年 | 1篇 |
1989年 | 1篇 |
1987年 | 2篇 |
1982年 | 1篇 |
1981年 | 2篇 |
1978年 | 1篇 |
1977年 | 1篇 |
1976年 | 1篇 |
1973年 | 1篇 |
1968年 | 1篇 |
1967年 | 2篇 |
1966年 | 3篇 |
排序方式: 共有90条查询结果,搜索用时 78 毫秒
1.
2.
Mechanistic features of the cationic copolymerization of lactones with cyclic ethers are studied for β-propiolactone (PL) with tetrahydrofuran (THF) and ?-caprolactone (CL) with THF. It is shown that, in the PL-THF system at [THF]0 > [THF]e, the copolymer is considerably enriched with the more basic THF whereas at [THF]0 < [THF]e anomalous enrichment of the copolymer with the less basic PL is observed. The mechanism of this phenomenon, which is applicable to many other cases and causes the formation of block copolymers from some heterocyclic monomers, is considered. At concentrations below equilibrium, THF is incorporated in the copolymer as pairs of units due to the effect of the penultimate unit on the thermodynamics of its addition. 相似文献
3.
4.
Abdurashitov JN Gavrin VN Girin SV Gorbachev VV Ibragimova TV Kalikhov AV Khairnasov NG Knodel TV Kornoukhov VN Mirmov IN Shikhin AA Veretenkin EP Vermul VM Yants VE Zatsepin GT Bowles TJ Nico JS Teasdale WA Wark DL Cherry ML Karaulov VN Levitin VL Maev VI Nazarenko PI Shkol'nik VS Skorikov NV Cleveland BT Daily T Davis R Lande K Lee CK Wildenhain PW Khomyakov YS Zvonarev AV Elliott SR Wilkerson JF 《Physical review letters》1996,77(23):4708-4711
5.
Wijkens P Jastrzebski JT van Der Schaaf PA Kolly R Hafner A van Koten G 《Organic letters》2000,2(11):1621-1624
A general method for the functionalization of Si-Cl terminated carbosilane dendritic molecules via organolithium or organomagnesium reagents is described. Quantitative exchange of the bromine atoms of 4-bromophenyl-functionalized dendrimers affords polylithiated species that are valuable starting materials for further functionalization, e.g., into pyridyl alcohols. The latter were successfully applied as catalyst precursors in a ruthenium-mediated ring-closure metathesis reaction. 相似文献
6.
Sulyaeva V. S. Gatapova E. Ya. Kozhevnikov A. K. Rogilo D. I. Saraev A. A. Yushina I. V. Khomyakov M. N. Shapovalova A. A. Shayapov V. R. Bhaskar N. Tu R. Kosinova M. L. 《Journal of Structural Chemistry》2021,62(8):1309-1324
Journal of Structural Chemistry - We report a comprehensive study of the effect of the chemical structure of boron carbonitride films on the variability of their functional characteristics. The... 相似文献
7.
8.
Gordeev SN Zhukov AA de Groot PA Jansen AG Gagnon R Taillefer L 《Physical review letters》2000,85(21):4594-4597
We report on transport measurements of YBa 2Cu 3O (7-delta) single crystals with different oxygen contents in the geometry B, J ||ab (J perpendicularB). Our data show that the vortices become confined between the Cu-O planes below a well-defined temperature at which the effective size 2xi of the vortex core is approximately equal to the period of the Cu-O layers. This confinement strongly increases the vortex liquid freezing temperature. A new melting line is found separating a vortex liquid and a smectic phase, which shows an oscillatory field dependence reflecting differences between commensurate and incommensurate smectic states. 相似文献
9.
10.
The structure of a new sodium-rich representative of the eudialyte group with the ideal formula (Na,Sr, K)35Ca12Fe3Zr6TiSi51O144(O,OH,H2O)9Cl3 was established by the X-ray diffraction analysis (R = 0.054 based on 3503 |F|). The unit-cell parameters are a = 14.239(1), c = 60.733(7) Å, V = 10663.9 Å3, sp. gr. R3. The mineral structure is characterized by in-layer order of cations resulting in doubling of the c-parameter and the formation of two modules, the composition and the structure of one of which corresponds to eudialyte (with an impurity of kentbrooksite), the prototype of the second module is alluaivite. Lowering of the symmetry is caused by ordering of Ca atoms and the Ca-replacing elements in the alluaivite module and by the displacements of the alkali cations from the m plane. 相似文献