全文获取类型
收费全文 | 140篇 |
免费 | 0篇 |
专业分类
化学 | 70篇 |
晶体学 | 38篇 |
数学 | 2篇 |
物理学 | 30篇 |
出版年
2023年 | 1篇 |
2019年 | 2篇 |
2016年 | 2篇 |
2014年 | 1篇 |
2013年 | 5篇 |
2012年 | 3篇 |
2011年 | 2篇 |
2010年 | 1篇 |
2008年 | 2篇 |
2007年 | 2篇 |
2006年 | 7篇 |
2005年 | 2篇 |
2004年 | 6篇 |
2003年 | 3篇 |
2002年 | 6篇 |
2001年 | 4篇 |
2000年 | 3篇 |
1999年 | 4篇 |
1998年 | 1篇 |
1997年 | 2篇 |
1996年 | 1篇 |
1995年 | 6篇 |
1994年 | 4篇 |
1993年 | 5篇 |
1991年 | 4篇 |
1990年 | 5篇 |
1988年 | 1篇 |
1987年 | 5篇 |
1986年 | 10篇 |
1985年 | 7篇 |
1984年 | 4篇 |
1983年 | 3篇 |
1982年 | 1篇 |
1981年 | 4篇 |
1980年 | 3篇 |
1979年 | 4篇 |
1978年 | 3篇 |
1976年 | 3篇 |
1975年 | 5篇 |
1974年 | 2篇 |
1973年 | 1篇 |
排序方式: 共有140条查询结果,搜索用时 15 毫秒
1.
Laser light is used for two-step photoionization of Na2. the first step depends on the moleculer orientation, the second step doesnot. This yields a method for the analysis of molecular alignment. 相似文献
2.
On the Sodium Tetrahydroxoaluminate Chloride Na2[Al(OH)4]Cl The hitherto unknown compound Na2[Al(OH)4]Cl was prepared by crystallisation from a NaCl containing sodium aluminate solution. According to the X-ray single crystal investigation (tetragonal, space group P4/nmm, a = 7.541 Å, c = 5.059 Å, Z = 2) the compound represents the first example of a crystalline hydroxoaluminate with monomeric [Al(OH)4]? anions. Cl? shows a quadratic anti prismatic coordination to 4 Na+ and over hydrogen bonds to 4 O2? while Na+ is octahedrally coordinated by 4 O2? and 2 Cl? (axial). The results of the crystal structure analysis are confirmed by 27Al and 23Na MAS NMR investigations. Na2[Al(OH)4]Cl decomposes at about 200°C without intermediates under formation of β-NaAlO2 and NaCl. 相似文献
3.
The tumor-associated carbohydrate antigens Globo-H, SSEA-3, and Gb3 were synthesized in a linear fashion using glycosyl phosphate monosaccharide building blocks. All of the building blocks were prepared from readily available common precursors. The difficult alpha-(1-->4-cis)-galactosidic linkage was installed using a galactosyl phosphate donor with high selectivity. Introduction of the beta-galactosamine unit required the screening a variety of amine protecting groups to ensure good donor reactivity and protecting group compatibility. An N-trichloroacetyl-protected galactosamine donor performed best for the installation of the beta-glycosidic linkage. Conversion of the trichloroacetyl group to the N-acetyl group was achieved under mild conditions, fully compatible with the presence of multiple glycosidic bonds. This synthetic strategy is expected to be amenable to the synthesis of the globo-series of tumor antigens on solid-support. 相似文献
4.
H. Grls G. Reck E.-G. Jger K. Müller D. Seidel 《Crystal Research and Technology》1990,25(11):1277-1286
Both title compounds crystallize in the orthorhombic space group Pnma with 4 formular units in the unit cell. The lattice parameters are: [C26H26O5N5Co], a = 8.589(4), b = 19.395(3), and c = 14.850(3) Å;[C26H28O4N4], a = 8.413(7), b = 19.166(4), and c = 14.807(28) Å. The crystal structures have been determined by direct methods and refined by full-matrix least square calculations. The ligands have a pronounced saddle-shaped conformation in each structure because of interactions of the methyl groups with the benzene rings. The overall conformations of the neutral ligand and the cobalt complex are remarkably similar. 相似文献
5.
The title compound crystallizes in the orthorhombic space group P212121 with 4 formula units C18H26O2 in the unit cell. The lattice constants are a = 10.356(2) Å, b = 19.743(3) Å, and c = 7.487(1) Å. The structure was solved by direct methods of phases determination and refined by least-squares calculations to the conventional R = 0.054. The configuration and conformation of the molecule were determined and compared with those of Δ-8,14-anhydrodigitoxigenin. 相似文献
6.
7.
The crystal and molecular structure of 17α-azidomethyl-17β-hydroxy-estra-4,9-dien-3-one has been determined by X-ray structure analysis. It crystallizes in the orthorhombie space group P 212121 with cell parameters a = 9.118(1), b = 9.252(1), and c = 20.444(2) Å. The structure was solved by MULTAN-82 and refined to R = 0.042 for 1408 observed reflections. Steroid ring and 17β-side chain conformations are discussed in the paper. Intermolecular hydrogen bridges between hydroxyl groups and carbonyl oxygen atoms link molecules forming chains in c-direction. 相似文献
8.
The crystal structure determination of the title compound was undertaken to determine the conformational flexibility of the steroid skeleton. 3-Methoxy-estra-1,3,5(10)-trien-17β-ol (C19H26O2) crystallizes in the space group P212121 with Z = 12, a = 12.589(2), b = 16.274(5), and c = 23.535(6) Å. The structure was solved by direct methods and refined to R = 0.056. Three symmetry independent molecules having different molecular conformations were observed in the crystal. The most flexible region of the molecules is the B ring which adopts following conformations: 7α,8β-half-chair, 8β-sofa, and an intermediate form between half-chair and sofa. 相似文献
9.
10.
The crystal and molecular structure of 3-methoxy-estra-1,3,5(10)-triene-14β,17β-diol has been determined by single crystal X-ray analysis. It crystallizes in the orthorhombic space group P212121 with cell parameters a = 8.965(2), b = 30.520(7), and c = 6.031(2) A. The structure was solved by the POSIT system and refined by least-squares calculations to the conventional R factor of 0.075. The steroid rings A, B, and C have planar, 7α, 8β-half chair, and chair conformations, respectively. The ring D is intermediate between 13α, 14β-half chair and 13α-envelope. Rings B and C are trans-fused, and rings C and D are cis-fused. There are intra- as well as intermolecular hydrogen bonds between both hydroxyl groups of the steroid molecule. 相似文献