全文获取类型
收费全文 | 862篇 |
免费 | 24篇 |
国内免费 | 2篇 |
专业分类
化学 | 705篇 |
晶体学 | 3篇 |
力学 | 6篇 |
数学 | 70篇 |
物理学 | 104篇 |
出版年
2023年 | 3篇 |
2022年 | 3篇 |
2021年 | 5篇 |
2020年 | 7篇 |
2019年 | 10篇 |
2018年 | 8篇 |
2017年 | 10篇 |
2016年 | 18篇 |
2015年 | 15篇 |
2014年 | 18篇 |
2013年 | 33篇 |
2012年 | 45篇 |
2011年 | 59篇 |
2010年 | 32篇 |
2009年 | 29篇 |
2008年 | 48篇 |
2007年 | 64篇 |
2006年 | 61篇 |
2005年 | 40篇 |
2004年 | 48篇 |
2003年 | 46篇 |
2002年 | 48篇 |
2001年 | 7篇 |
2000年 | 13篇 |
1999年 | 9篇 |
1998年 | 13篇 |
1997年 | 6篇 |
1996年 | 18篇 |
1995年 | 4篇 |
1994年 | 15篇 |
1993年 | 10篇 |
1992年 | 10篇 |
1991年 | 7篇 |
1990年 | 3篇 |
1988年 | 5篇 |
1987年 | 6篇 |
1986年 | 6篇 |
1985年 | 15篇 |
1984年 | 14篇 |
1983年 | 4篇 |
1982年 | 8篇 |
1981年 | 10篇 |
1980年 | 8篇 |
1979年 | 11篇 |
1978年 | 13篇 |
1977年 | 4篇 |
1976年 | 3篇 |
1975年 | 2篇 |
1973年 | 4篇 |
1972年 | 4篇 |
排序方式: 共有888条查询结果,搜索用时 0 毫秒
31.
Dr. Jin Su Dr. Tohru Tsuruoka Dr. Takuji Tsujita Dr. Yuu Inatomi Dr. Kazuya Terabe 《Angewandte Chemie (International ed. in English)》2023,62(9):e202217203
Solid-state batteries (SSBs) that use solid electrolytes instead of flammable liquid electrolytes have the potential to generate higher specific capacity and offer better safety. Magnesium (Mg) based SSBs with Mg metal anodes are considered to be one of the most promising energy storage candidates, because it gives high theoretical volumetric capacities of 3830 mAh cm−3. Here, we demonstrate an atomic layer deposition (ALD) process with a double nitrogen plasma process that successfully produces nitrogen-incorporated magnesium phosphorus oxynitride (MgPON) solid-state electrolyte (SSE) thin films at a low deposition temperature of 125 °C. The ALD MgPON SSEs exhibit an ionic conductivity of 0.36 and 1.2 μS cm−1 at 450 and 500 °C, respectively. The proposed ALD strategy shows the ability of conformal deposition nitrogen-doped SSEs on pattered substrates and is attractive for using nitride ion-conducing films as protective or wetting interlayers in solid-state Mg and Li batteries. 相似文献
32.
Dr. Ji-Rong Huang Dr. Muhammad Sohail Dr. Tohru Taniguchi Prof. Dr. Kenji Monde Prof. Dr. Fujie Tanaka 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2017,129(21):5947-5951
Spiro[4,5]decanes and polycyclic compounds bearing spiro[4,5]decane systems are important biofunctional molecules. Described are diastereoselective formal (4+1) cycloaddition reactions to afford oxindole-functionalized spiro[4,5]decanes and organocatalytic enantioselective Michael–Henry cascade reactions of the (4+1) cycloaddition products to generate spirooxindole polycyclic derivatives bearing the spiro[4,5]decane system. Spiro[4,5]decanes bearing oxindoles containing three stereogenic centers and spirooxindole polycycles having seven stereogenic centers, including two all-carbon chiral quaternary centers and one tetrasubstituted chiral carbon center, were obtained with high diastereo- and enantioselectivities. 相似文献
33.
To study the role of glycine residues in stabilizing the collagen triple helix, the glycine residues in the polytripeptide (Pro-Ala-Gly)n were partially replaced by alanine. The proline content was kept constant. The stability of the helical conformation of these polypeptides was studied by IR- and X-ray measurements in the solid state and by ORD, CD and viscometry in solution. The renaturation was followed as a function of time. All the polytripeptides studied, with the exception of (-Pro-Ala-Ala-)n attained the polyproline II conformation. However the stability decreased with increasing alanine content. Obviously the molecules of (-Pro-Ala-Gly-) are highly associated by intermolecular hydrogen bonds and one may therefore suppose that a triple-stranded helix aggregation occurs. The results of the refolding process show that the stability of the helices seems to also affect the refolding rate in terms of the optical rotation, Two transitions appeared: the first one is responsible for a rapid reversible change in conformation and the second one for a further slow and irreversible change in the hydrodynamic shape. The latter seems to be due to the partial helical nature, leading to higher chain mobility. 相似文献
34.
35.
The exchange interaction in the radical pair in homogeneous solution has been investigated by using the CIDNP method. The experimental observations of the multiplet pattern were compared with the theoretical simulations in which the exchange integral was a variable parameter. The results show that 2-propanol is a unique solvent in that the exchange integral in the radical pair in this solvent is large. 相似文献
36.
37.
Nucleophile(s) almost exclusively added from the equatorial side of 2-nitro-β--2-enopyranoside and the axial side of 2-nitro---1-enitol. On the other hand, methoxide and -butyl peroxide ions approached from the equatorial side of 2-nitro-α--2-enopyranoside, whereas methanol and hydrogen peroxide ion from the axial side. 相似文献
38.
Eiichi Kimura Hiromasa Kurosaki Tohru Koike Koshiro Toriumi 《Journal of inclusion phenomena and macrocyclic chemistry》1992,12(1-4):377-387
The molecular structure of phenol-pendant cyclam-zinc(II) complex,4a, has been determined by X-ray structure analysis. Crystals of4a · ClO4 · CH3OH (C16H27N4OZn · ClO4 · CH3OH) are monoclinic, space groupP21/nn, with four molecules in the unit cell of dimensionsa=31.198(2) Å,b=8.426(1) Å,c=8.214(1) Å, and=93.96(1)°. The structure was solved by the heavy atom method and refined anisotropically toR=0.044,R
w=0.062 for 1551 independent reflections. The complex assumes a five-coordinate, square pyramidal geometry, where zinc(II) is surrounded by the cyclam moiety in a planar fashion with the pendant phenolate anion occupying an axial position. An extremely short Zn-O(phenolate) bond distance of 1.983(5) Å, in conjunction with the 0.288 Å displacement of Zn(II) above the cyclam N4 plane toward the phenolate, accounts for the extremely low pK
a value of 5.8 for the pendant phenol. These facts about4a, in comparison with the previous findings for the Ni(II) (4b) and Cu(II) complexes (4c) with the same ligand, illustrate well the characteristics of zinc(II) ion coordination properties.This paper is dedicated to the memory of the late Dr C. J. Pedersen. 相似文献
39.
An improved lattice action for gauge theories with Wilson fermions is presented. 相似文献
40.
Tohru Ogawa 《Zeitschrift für Physik B Condensed Matter》1977,28(2):73-85
Although the five-fold symmetry conflicts with the crystalline long range order, it can appear in some finite systems. In order to search for such possibility in the microclusters in the small size limit and to clarify the roles of the electrons in the morphology, the electronic states are studied in the tight binding scheme. The single electron spectra coming from thes- andp-atomic orbitals are derived for three types of the 13-atom clusters; with the fcc-like configuration, the hcp-like and the icosahedral. If the transfer integral between two surface atoms is put equal to that between the central and a surface atom in the icosahedral case, this configuration has the lowest total electronic energy in many cases studied, but not always. The fact that a surface atom has larger number of neighbours in the icosahedral configuration is surely of great advantage. It, however, is not almighty in the quantum case.On leave from Department of Physics, Faculty of Science, Kyoto University, Kyoto 606, Japan. A part of this work was done there 相似文献