全文获取类型
收费全文 | 1854篇 |
免费 | 19篇 |
国内免费 | 7篇 |
专业分类
化学 | 1047篇 |
晶体学 | 75篇 |
力学 | 59篇 |
数学 | 232篇 |
物理学 | 467篇 |
出版年
2022年 | 24篇 |
2021年 | 30篇 |
2020年 | 22篇 |
2019年 | 30篇 |
2018年 | 24篇 |
2017年 | 24篇 |
2016年 | 31篇 |
2015年 | 29篇 |
2014年 | 48篇 |
2013年 | 138篇 |
2012年 | 86篇 |
2011年 | 100篇 |
2010年 | 59篇 |
2009年 | 53篇 |
2008年 | 93篇 |
2007年 | 85篇 |
2006年 | 95篇 |
2005年 | 78篇 |
2004年 | 52篇 |
2003年 | 49篇 |
2002年 | 42篇 |
2001年 | 30篇 |
2000年 | 30篇 |
1999年 | 13篇 |
1997年 | 20篇 |
1996年 | 18篇 |
1995年 | 15篇 |
1994年 | 17篇 |
1993年 | 18篇 |
1992年 | 19篇 |
1990年 | 15篇 |
1989年 | 15篇 |
1988年 | 18篇 |
1987年 | 22篇 |
1986年 | 22篇 |
1985年 | 20篇 |
1984年 | 29篇 |
1983年 | 14篇 |
1982年 | 34篇 |
1981年 | 17篇 |
1980年 | 19篇 |
1979年 | 18篇 |
1978年 | 16篇 |
1977年 | 27篇 |
1976年 | 16篇 |
1975年 | 23篇 |
1974年 | 15篇 |
1973年 | 17篇 |
1971年 | 12篇 |
1959年 | 12篇 |
排序方式: 共有1880条查询结果,搜索用时 226 毫秒
991.
K. Kedarnath Amitava Choudhury Srinivasan Natarajan 《Journal of solid state chemistry》2000,150(2):324
A new aluminum phosphate-oxalate, I, [N2C4H12]Al2(PO4) (HPO4)(C2O4)]H2O, has been synthesized hydrothermally in the presence of structure-directing amines. The hybrid structure comprises a vertex-linkage of AlO6 octahedra, PO4 tetrahedra, and C2O4 units leading to three-dimensional connectivity. The connectivity between AlO6 and PO4 units are such that it forms double-six rings that are connected to each other via the oxalate units, thereby leading to the formation of a large circular 12-membered channel of width 9 Å along the c axis. The structure-directing amine along with one water molecule is situated within this channel. The connectivity also forms two different types of 8-membered channels along the a and b axes. The three-dimensional structure of I, is very similar to the naturally occurring aluminosilicate zeolite, gmelinite. Crystal data for I are: monoclinic, space group Pccm, a=9.992(1), b=11.644(1), c=12.231(1) Å, V=1423.0(2), M=438.9, Z=4, RF=0.07. 相似文献
992.
993.
R. Srinivasan 《Proceedings Mathematical Sciences》1961,53(5):252-264
This paper gives an account of the results of the tests that have been carried out to assess the relative importance of the phase angles and structure amplitudes in a Fourier synthesis. For this, the phase factors,e iα, have been combined in different ways with structure amplitudes such as when the latter are (a) replaced by the r.m.s. of the structure amplitudes (i.e., by √Σf i 2 ), (b) randomly chosen from the set of correct structure amplitudes, (c) made us much anti-correlated (about the mean) with the correct ones as possible and (d) taken to be those of an entirely different structure. The above syntheses which are only modifications of the phase synthesis,e iα , have been tested on both the centrosymmetric and non-centrosymmetric projections of a known structure. They strongly establish the greater importance of the phase angles in a Fourier synthesis. 相似文献
994.
995.
996.
Alladi Ramakrishnan F.A.Sc. S. K. Srinivasan N. R. Ranganathan R. Vasudevan 《Proceedings Mathematical Sciences》1957,45(5):311-326
Recent experiments on high energy electron-photon cascades suggest the possibility of the following multiple processes:—
- (i)Electron scattering with pair creation, 相似文献
997.
998.
The method of averaging based on ultraspherical polynomial approximation has been applied to several non-linear oscillation problems. In this paper it is shown that the above method can be interpreted as a Galerkin technique with an appropriate weight function. Even though the analysis is not rigorous enough mathematically, it does provide insight into this generalized method of averaging. 相似文献
999.
The variation of zero-field splitting and linewidth of Cr3+ ion in KCr and KAI alums with hydrostatic pressure and with temperature is investigated. A model for the apparent phase transition is proposed on the basis of the reorientational motion of the SO2?4 groups. 相似文献
1000.
An i.r. spectroscopic study of SiHD3 isolated in SiD4 reveals an apparent second-order phase transition at 38 K. In the lowest-temperature phase the SiD4 molecules probably occupy two sites of C1 symmetry. Between 38 K and 67 K the SiD4 molecules probably occupy one site of Cs symmetry. 相似文献