全文获取类型
收费全文 | 4984篇 |
免费 | 908篇 |
国内免费 | 1008篇 |
专业分类
化学 | 3943篇 |
晶体学 | 121篇 |
力学 | 298篇 |
综合类 | 87篇 |
数学 | 549篇 |
物理学 | 1902篇 |
出版年
2024年 | 16篇 |
2023年 | 57篇 |
2022年 | 153篇 |
2021年 | 159篇 |
2020年 | 220篇 |
2019年 | 239篇 |
2018年 | 184篇 |
2017年 | 177篇 |
2016年 | 240篇 |
2015年 | 261篇 |
2014年 | 332篇 |
2013年 | 395篇 |
2012年 | 431篇 |
2011年 | 439篇 |
2010年 | 341篇 |
2009年 | 360篇 |
2008年 | 373篇 |
2007年 | 362篇 |
2006年 | 324篇 |
2005年 | 292篇 |
2004年 | 248篇 |
2003年 | 168篇 |
2002年 | 209篇 |
2001年 | 173篇 |
2000年 | 116篇 |
1999年 | 143篇 |
1998年 | 96篇 |
1997年 | 84篇 |
1996年 | 75篇 |
1995年 | 52篇 |
1994年 | 48篇 |
1993年 | 35篇 |
1992年 | 24篇 |
1991年 | 14篇 |
1990年 | 18篇 |
1989年 | 6篇 |
1988年 | 6篇 |
1987年 | 7篇 |
1986年 | 3篇 |
1985年 | 1篇 |
1984年 | 5篇 |
1983年 | 5篇 |
1982年 | 1篇 |
1981年 | 2篇 |
1980年 | 2篇 |
1975年 | 1篇 |
1959年 | 1篇 |
1909年 | 2篇 |
排序方式: 共有6900条查询结果,搜索用时 349 毫秒
81.
甲烷氧化偶联Na2WO4-Mn/SiO2催化剂热效应的研究 总被引:1,自引:2,他引:1
采用固定床微型反应装置,研究了甲烷氧化偶联反应过程中Na2WO4-Mn/S iO2催化剂床层的热效应和催化性能的关系,考察了反应炉温、CH4/O2比和反应气体空速对催化剂床层热点分布的影响.研究结果表明,甲烷氧化偶联催化剂床层的热效应强烈依赖于反应条件.反应炉温越高,CH4/O2比越低,反应气体空速越大,催化剂床层的热点温度越高.结合催化性能和热效应关系的研究,为优化甲烷氧化偶联的反应操作提供了实验依据. 相似文献
82.
Guo DJ Xiao SJ Xia B Wei S Pei J Pan Y You XZ Gu ZZ Lu Z 《The journal of physical chemistry. B》2005,109(43):20620-20628
Both end-functionalized (alpha-bromo and omega-carboxy) compounds were first tested for the radical reaction on the silicon-hydride (Si-H) terminated porous silicon (PSi) with/without the presence of diacyl peroxide initiator under microwave irradiation. Then the carboxylic acid monolayers (CAMs) assembled on PSi through the robust Si-C bonds were converted to amino-reactive linker, N-hydroxysuccinimide (NHS)-ester, terminated monolayers. And finally two proteins of bovine serum albumin (BSA) and lysozyme (Lys) were immobilized through amide bonds. The optimum PSi membrane for protein immobilization without collapse, with parameters of porous radii 4-10 nm and depth 0.2-4.6 mum, was prepared from the (100)-oriented p-type silicon wafer. The chemically converted surface products were monitored with Fourier transform infrared spectroscopy (FTIR), X-ray photoelectron spectroscopy (XPS), and field emission scanning electron microscopy (FESEM). 相似文献
83.
Dielectric properties and frequency response of self-assembled monolayers of alkanethiols 总被引:1,自引:0,他引:1
Wang B Luo J Wang X Wang H Hou JG 《Langmuir : the ACS journal of surfaces and colloids》2004,20(12):5007-5012
This paper presents dielectric properties of alkanethiol self-assembled monolayers (SAMs) under an ac electric field. Using a Hg-SAM/SAM-Hg junction, we measured the ac impedance of alkanethiol SAMs using a sinusoidal perturbation of 30 mV (peak-to-peak) with frequency ranging from 1 Hz to 1 MHz at zero bias. Semicircles at higher frequencies and at middle frequencies along with Warburg lines at lower frequencies were observed in complex plane impedance plots, that is, Nyquist plots. The frequency response of SAMs was analyzed by modeling the junction using an equivalent circuit and fitting the Nyquist plots. The semicircles at higher frequencies are attributed to the effect of the SAM/SAM interfaces, and the ones at middle frequencies are attributed to the effect of alkanethiol SAMs. The comparison in the plots of the imaginary part of the impedance Z against frequency for the bare Hg electrodes (in pure ethanal) and the SAM-covered Hg electrodes (in alkanethiol solution) supports the analysis. The Warburg lines are attributed to a certain ionic impurity. The dielectric loss spectra are further analyzed. Chain-length-dependent peaks, which correspond to different relaxation mechanisms, at higher frequencies and middle frequencies were observed in the spectra of the dissipation factor (tan delta vs frequency). The peaks move to small frequency with the increase of chain length of alkanethiols. Using a correlation of peak position with the chain length, we then derived active energies of 39-99 meV for alkanethiol SAMs of C7-C18 under an ac electric field. 相似文献
84.
85.
以4-羟基联苯,4-羟基4’-氰基联苯和手性L-2-甲基丁醇为原料,通过三条路线合成了铁电性液晶中间体4-羟基联苯4’-甲酸-L-2-甲基丁醇酯。5步法(醚化、酰化、溴仿、水解和酯化)总收率35.6%;3步法(酰化、溴仿和酯化)总收率50.7%;而以4-羟基-4'-氰基联苯为原料的一步合成法收率64.4%。中间体和目标产物的结构经^1H NNR和IR确证。 相似文献
86.
Qing‐Xiang Liu Feng‐Bo Xu Qing‐Shan Li Xian‐Shun Zeng Xue‐Bing Leng Zheng‐Zhi Zhang 《中国化学》2002,20(9):878-883
Dinuclear silver (I) six‐membered ring complex [Ag2 (bta)2 ‐(hmbta)2] (ClO4)2 (3) has been synthesized by the reaction of benzotriazole (bta) (1) and 1‐hydroxymethyl benzotriazole (hmbta) (2) with Ag (CH3CN)4ClO4. The structures of compound 2 and Complex 3 have been studied by single crystal X‐ray diffraction analysis. The change of luminescent intensity of 1, 2 and 3 was reported. Compound 2 crystallizes in the monoclinic system with space group P2 (1)/c, a = 0.7655 (10) nm, b = 1.0126 (14) nm, c =0.9502 (13) nm, β = 95.07 (2)°, V = 0.7337 (17) nm3 and Z = 4. Complex 3 crystallizes in the triclinic system with space group P1, a = 0.73611 (18) nm, b = 0.9152 (2) nm, c = 1.2277 (3) nm, β = 87.170 (5)°, V = 0.8221 (3) nm3 and Z = 1. The main structural feature of complex 3 is a symmetric dinuclear six‐membered ring formed by two silver (I) atoms and four N‐atoms from two benzotriazoles. The second structural feature of complex 3 is the τ‐τ stacking interaction between two adjacent molecular planes, which forms the two‐dimentional layer structure. Besides, compared with 2, the luminescent intensity of complex 3 shows a remarkable enhancement. 相似文献
87.
88.
89.
CuO-BaO/SiO2催化剂的结构表征 总被引:9,自引:0,他引:9
以XRD、XPS和EXAFS手段对CuO-BaO/Sic2催化剂及其还原态的结构进行了研究.结果表明,在CuO-BaO/SiO2体系中铜和钡都是以氧化态的形式存在,超细SiO2载体对所负载的CuO的结构有影响.随着样品负载量的逐渐降低,Cu-O和Cu-Cu睡的健长和配位数逐渐征小,而且低载量样品的健长和配位数减小的幅度最大.在总负载量>13.39%的样品中,CuO以晶相的形式存在;总负载量<13.39%的样品中,CUO呈现单层分布的高分出状态.还原态样品中钢以本价铜的形式存在,随负载量的降低,还原态Cu-Cu健的镇长和配位数也分别呈现出逐渐减小的趋势.还原态中心铜原子在催化剂表面的分布状态基本上保持了氧化态催化剂中CuO物相的分市状态. 相似文献
90.
On bandwidth sums of graphs 总被引:1,自引:0,他引:1
ONBANDWIDTHSUMSOFGRAPHSYAOBING(姚兵);WANGJIANFANG(王建方)(DepartmentofMathematics,NorihwesteternNormalUniversity,Lanzhou730070,Chi... 相似文献