全文获取类型
收费全文 | 4716篇 |
免费 | 598篇 |
国内免费 | 445篇 |
专业分类
化学 | 3434篇 |
晶体学 | 63篇 |
力学 | 263篇 |
综合类 | 40篇 |
数学 | 492篇 |
物理学 | 1467篇 |
出版年
2024年 | 17篇 |
2023年 | 73篇 |
2022年 | 134篇 |
2021年 | 172篇 |
2020年 | 161篇 |
2019年 | 180篇 |
2018年 | 161篇 |
2017年 | 142篇 |
2016年 | 223篇 |
2015年 | 194篇 |
2014年 | 241篇 |
2013年 | 336篇 |
2012年 | 337篇 |
2011年 | 367篇 |
2010年 | 251篇 |
2009年 | 245篇 |
2008年 | 274篇 |
2007年 | 248篇 |
2006年 | 250篇 |
2005年 | 178篇 |
2004年 | 169篇 |
2003年 | 146篇 |
2002年 | 174篇 |
2001年 | 131篇 |
2000年 | 103篇 |
1999年 | 110篇 |
1998年 | 95篇 |
1997年 | 84篇 |
1996年 | 52篇 |
1995年 | 71篇 |
1994年 | 60篇 |
1993年 | 50篇 |
1992年 | 51篇 |
1991年 | 31篇 |
1990年 | 36篇 |
1989年 | 15篇 |
1988年 | 18篇 |
1987年 | 12篇 |
1986年 | 26篇 |
1985年 | 24篇 |
1984年 | 17篇 |
1983年 | 15篇 |
1982年 | 12篇 |
1981年 | 12篇 |
1980年 | 6篇 |
1979年 | 10篇 |
1977年 | 4篇 |
1974年 | 7篇 |
1973年 | 7篇 |
1969年 | 4篇 |
排序方式: 共有5759条查询结果,搜索用时 15 毫秒
91.
Pengcheng Lian Wenhao Long Jingjing Li Yonggao Zheng Prof. Dr. Xiaobing Wan 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(52):23809-23814
This work demonstrates photoredox vicinal dichlorination of alkenes, based on the homolysis of CuCl2 in response to irradiation with visible light. This catalysis proceeds via a ligand to metal charge transfer process and provides an exciting opportunity for the synthesis of 1,2-dichloride compounds using an inexpensive, low-molecular-weight chlorine source. This new process exhibits a wide substrate scope, excellent functional group tolerance, extraordinarily mild conditions and does not require external ligands. Mechanistic studies show that the ready formation of chlorine atom radicals is responsible for the facile formation of C−Cl bonds in this synthetic process. 相似文献
92.
Guanjia Zhu Prof. Wan Jiang Prof. Jianping Yang 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(7):1488-1496
The successful commercialization of promising silicon-based anode materials has been hampered by their poor cycling stability caused by the huge volume change. Integration of the carbon matrix with silicon-based (C/Si-based) anode materials has been demonstrated to be a powerful solution to achieve satisfactory electrochemical performance. This minireview aims to outline recent developments on C/Si-based composites, with the emphasis on the importance of carbon distribution at multiple scales. In addition, the forms of the carbon framework (carbon sources and doping of heteroatoms) have been summarized. Particularly, a novel C/Si-based hybrid with carbon distributed at the atomic scale has been highlighted. 相似文献
93.
94.
正Hydrogen has been considering as a promising renewable energy source and a viable alternative for fossil-fuels in the future [1,2]. Hydrogen oxidation reaction (HOR) and its reverse reaction are two significant reactions for applying hydrogen as electrochemical energy. On the other hand,platinum is believed to be the best electrocatalyst for HOR,although several drawbacks including high cost, scarcity,low CO tolerance, and depressed catalytic activities in alkaline environments, hinder the development of hydrogen application [1]. Hence, it is highly desired to develop Pt-free HOR catalysts with high activity, high stability, low cost, and good resistance to CO poisoning [3]. 相似文献
95.
首先制备了α-MnO2纳米花簇、β-MnO2纳米针和δ-MnO2微米颗粒三种不同晶型的MnO2粉末材料,对其结构、形貌及吸附除铵能力进行了表征和测试.结果表明,层间距(7.2Å)大于NH4+直径(2.96Å)和水合NH4+直径(6.62Å)的δ-MnO2相比其他两种晶型的MnO2有更高的NH4+吸附量;接着研究采用KMnO4原位氧化还原法在石墨毡(GF)上直接生长超薄δ-MnO2纳米片(MnO2NPs)阵列构筑了石墨毡载纳米MnO2(MnO2NPs/GF)多级结构材料,制备简单,无须成型造粒就可直接用作除铵净水材料,研究结果表明,MnO2NPs/GF不仅具有较高的吸附量(15 mg·g-1)与良好的选择性,同时还展现了优异的快速吸附和稳定的循环使用性能.MnO2NPs/GF对水中NH4+的吸附符合准二级动力学模型,其吸附等温线符合Langmuir吸附等温式,是吸附-离子交换法除铵的理想材料. 相似文献
96.
97.
描述了一种延长EPR波谱仪中速调管使用寿命的方法.根据这种方法,只要正确地调谐微波桥的工作状态和适当地调整功率电平器的功率校正电平.即使对于已经严重老化的速调管仍然可以继续使用一段时间,维持仪器的正常运行. 相似文献
98.
The entanglement dynamics of two vibrational modes of a polyatomic molecule coupled by Coriolis interaction to overall molecular rotation is studied in terms of two negativities, N(t) and Ns(t), respectively, defined by the minimum of the eigenvalues and by the sum of the negative eigenvalues of the partial transpose of a density matrix. Various initial states are the products of Dicke states and the products of coherent states of vibrations and rotations. Formaldehyde is taken as an example, and the von Neumann entropy s(t) is simulated for the comparison with both negativities. It is shown that negativity Ns(t) is positively correlated with entropy s(t), and the correlated behavior between negativity N(t) and entropy s(t) strongly depends on initial states. However, these three indicators of entanglement display a dominantly positive correlation for the coherent states with small or large parameters. In addition, for the latter state two quantities N(t) and s(t) are nearly unchanged for a long time. This time can be further increased by the increasing of vibrational quantum number so that molecular information processing and quantum computing is allowed. These results are useful in quantum information theory. 相似文献
99.
Decheng Wan 《PAMM》2007,7(1):2150039-2150040
Numerical simulations of flow-induced rotation of wing by multigrid fictitious boundary and grid deformation methods are presented. The flow is computed by a special ALE formulation with a multigrid finite element solver. The solid wing is allowed to move freely through the computational mesh which is adaptively aligned by a special mesh deformation method. The advantage of this approach is that no expensive remeshing has to be performed. (© 2008 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
100.