全文获取类型
收费全文 | 5496篇 |
免费 | 1173篇 |
国内免费 | 2022篇 |
专业分类
化学 | 3989篇 |
晶体学 | 359篇 |
力学 | 400篇 |
综合类 | 156篇 |
数学 | 901篇 |
物理学 | 2886篇 |
出版年
2024年 | 16篇 |
2023年 | 46篇 |
2022年 | 213篇 |
2021年 | 207篇 |
2020年 | 188篇 |
2019年 | 187篇 |
2018年 | 181篇 |
2017年 | 269篇 |
2016年 | 191篇 |
2015年 | 299篇 |
2014年 | 353篇 |
2013年 | 452篇 |
2012年 | 477篇 |
2011年 | 474篇 |
2010年 | 489篇 |
2009年 | 506篇 |
2008年 | 617篇 |
2007年 | 519篇 |
2006年 | 527篇 |
2005年 | 432篇 |
2004年 | 321篇 |
2003年 | 259篇 |
2002年 | 202篇 |
2001年 | 279篇 |
2000年 | 250篇 |
1999年 | 125篇 |
1998年 | 68篇 |
1997年 | 68篇 |
1996年 | 59篇 |
1995年 | 54篇 |
1994年 | 67篇 |
1993年 | 31篇 |
1992年 | 38篇 |
1991年 | 34篇 |
1990年 | 26篇 |
1989年 | 40篇 |
1988年 | 23篇 |
1987年 | 17篇 |
1986年 | 19篇 |
1985年 | 10篇 |
1984年 | 14篇 |
1983年 | 10篇 |
1982年 | 3篇 |
1981年 | 7篇 |
1980年 | 3篇 |
1979年 | 6篇 |
1978年 | 2篇 |
1964年 | 2篇 |
1957年 | 1篇 |
1954年 | 1篇 |
排序方式: 共有8691条查询结果,搜索用时 15 毫秒
11.
Cr3+:MgAl2O4晶体EPR参量及其电子精细光谱的研究 总被引:4,自引:0,他引:4
考虑了SS(Spin-Spin)作用和SOO(Spin-Other-Orbit)作用,采用完全对角化方法,结合自旋Hamiltonian理论,研究了Cr3+∶MgAl2O4晶体EPR参量及其吸收光谱,理论与实验符合甚好. 在此基础上,进一步研究了4A2(3d3)离子EPR参量的微观起源. 研究表明,EPR参量起源于四种微观机制:(1) SO(Spin-Orbit) 耦合机制;(2) SS耦合机制;(3)SOO耦合机制;(4) SO~SS~SOO总联合作用机制. 在这些机制中,SO机制是最主要的. 相似文献
12.
Thiourea compounds are excellent agents of bioactive substance. A number of biological activities are associated with substituted thiourea derivatives. A survey of literature reveals that some work has been reported on benzoylthiourea, which has found plenty of applications as a facile and simple ligand in determination of trances of the transition metal and as an available starting material in preparation of a wide variety of metal complexes. In recent years,N-benzoyl-N'-(2-hydroxyethyl)-thiourea has attracted considerable attention as selective reagents for the liquid-liquid extraction and preconcentration of platinum group metals and its antifungle activity.As a part of our works in studying coordination behaviours of N-benzoyl-N'-(2-hydroxyethyl)-thiourea and its bioactivity, in view of these observations and in continuation of our previous works on it, the present work was reported on the crystal structure of N-benzoyl-N'-( 2-hydroxyethyl)-thiourea.The crystals structure in the monoclinic system and space group of P21/c of N-benzoyl-N'-(2-hydroxyethyl)- thiourea (C10H12N2O2S) was determined from single-crystal X-ray diffraction analysis, a = 17.083 (3) A, b = 4.5490 (10) A, c = 14.279 (3)A, a = 90.00°, a = 102.44(3)°, a = 90.00 °, Ⅴ = 1083.6 (4)A3, Z = 4, Dc = 1.375 Mg/m3, i (Mo Ka)= 0.280 mm-1, F(000) =472. The final R and u R are 0.0399 and 0.0881 for 783 observed reflections [Ⅰ>26(Ⅰ)].Fig. 1 shows the molecular crystal structure of N-benzoyl-N'-(2-hydroxyethyl)thiourea indicating that the carbonyl and thiocarbonyl moieties are pointing in approximate opposite directions. The six atoms in the ring structure hydrogen bonded are almost in one plane. The N(2)-H proton pendant arm extends to the carbonyl oxygen atom, forms hydrogen bond between them.The existence of hydrogen bond in benzoyl-thiourea molecular six-membered ring structure has significant implications on coordination properties, suggest the possibility of intramolecular hydrogen bond controlled coordination behaviors of these potentially bidentate ligands. In the coordination compound reported by Bourne et al.,cis-bis(N-benzoyl-N'-propylthiourea)dichloroplatinum(Ⅱ), the two ligand molecules bind to Pt(Ⅱ)via the sulfur atoms only, the carbonyl oxygen atom being locked into hydrogen bond similar to that in the free ligands. 相似文献
13.
The title compound is a bifunctional receptors including a thiourea group and a crown ether ring. Due to many possible potentials as a new class of reagents for membrane transports,ion-selective electrodes as well as reaction catalysts, the design and synthesis of bifunctional receptors for simultaneous binding of cations and anions is of ongoning interest in srprarnolecular chemistry1-5. In bifunctional receptors, the binding sites for anions and cations are covalently linked so as to exhibit allosteric or cooperative complexation where the binding affinity for anions(cations)is modified as a result of the cation(anion) complexation.Literature[6] reported that the ability of the thiourea group to bind anions is significantly enhanced when Na+ is bound to the crown moiety. To date, however only a few receptors of this class have been reported.6-8In this paper, we report an improved procedure under microwave irradiation that gives higher yields of title compound and needs fewer reaction times than traditional method.The structure of this compound was determined by IR ,element analysis and X-ray analysis.Scheme 1 The reaction equationThe crystal belongs to triclinic crystal system, P-1 space group, a=0.9547(0)nm, b=1.3637(3)nm,c=1.6029(3)nm, α =75.33(3) , β =83.62(3) , γ =70.99(3) ,Z=4,Dc=1.335g/cm3,F(000)=816,R1= 0.0557 ,wR2=0.1281. It is assembled into a three-dimensionalsupramolecule by intermolecular hydrogen bonds. 相似文献
14.
15.
16.
17.
Poisson回归模型广泛应用于分析计数型数据 ,Dean&Lawless(1989)和Dean(1992 )讨论了非重复测量得到的计数型数据的偏大离差存在性的检验问题 .本文分别利用随机系数模型和对数非线性模型讨论了基于重复测量得到的计数型数据的偏大离差的检验问题 ,得到了检验的score统计量 . 相似文献
18.
关于综合 DEA 模型中的 DEA 有效决策单元集合的几个恒等式 总被引:6,自引:0,他引:6
DEA 模型(C~2R 模型,C~2GS~2模型,C~2W 模型和 C~2WH 模型等)是用来评价决策单元之间的相对有效性的.本文将给出关于具有更一般形式的综合 DEA 模型中的 DEA 有效决策单元集合的几个恒等式.这些等式表明在评价相对有效性时,可以将决策单元按照实际情况进行分组,先评价组内决策单元之间的相对有效性,再利用得到的信息进行不同组之间的有效决策单元的效率评价,如此等等.这种分组逐一进行评价的 相似文献
19.
CHEN Yue WANG Xuan-jun CONG Xian-ling ZHANG Pei-yin WU Xiu-li WEI Hong-fei WANG Li WAN Min WANG Li-ying YU Yong-li 《高等学校化学研究》2006,22(6):712-716
IntroductionClassical swine fever(CSF), included in the listA of the Office International des Epizooties(OIE), is ahighly contagious disease of domestic pigs and is con-sidered as the mostharmful disease occurring in pigs allover the world[1]. Outbreaks o… 相似文献
20.
魏利 《数学的实践与认识》2006,36(4):232-239
利用不动点定理,分别证明了在自反Banach空间中极大单调算子值域扰动的抽象结论和在H ilbert空间中m增生映射值域的扰动结果,这些结论是对以往一些工作的推广;然后,利用文中的新结论讨论了一类微分方程解的存在性. 相似文献