全文获取类型
收费全文 | 1164篇 |
免费 | 58篇 |
国内免费 | 276篇 |
专业分类
化学 | 1438篇 |
晶体学 | 4篇 |
力学 | 4篇 |
综合类 | 9篇 |
物理学 | 43篇 |
出版年
2024年 | 1篇 |
2023年 | 6篇 |
2022年 | 9篇 |
2021年 | 18篇 |
2020年 | 29篇 |
2019年 | 17篇 |
2018年 | 24篇 |
2017年 | 37篇 |
2016年 | 40篇 |
2015年 | 40篇 |
2014年 | 42篇 |
2013年 | 89篇 |
2012年 | 53篇 |
2011年 | 70篇 |
2010年 | 77篇 |
2009年 | 63篇 |
2008年 | 68篇 |
2007年 | 98篇 |
2006年 | 78篇 |
2005年 | 90篇 |
2004年 | 95篇 |
2003年 | 77篇 |
2002年 | 72篇 |
2001年 | 45篇 |
2000年 | 39篇 |
1999年 | 32篇 |
1998年 | 33篇 |
1997年 | 21篇 |
1996年 | 20篇 |
1995年 | 22篇 |
1994年 | 27篇 |
1993年 | 11篇 |
1992年 | 16篇 |
1991年 | 10篇 |
1990年 | 6篇 |
1988年 | 3篇 |
1987年 | 4篇 |
1986年 | 1篇 |
1985年 | 1篇 |
1984年 | 1篇 |
1983年 | 2篇 |
1982年 | 1篇 |
1981年 | 2篇 |
1980年 | 2篇 |
1979年 | 2篇 |
1978年 | 1篇 |
1977年 | 1篇 |
1976年 | 2篇 |
排序方式: 共有1498条查询结果,搜索用时 724 毫秒
41.
Alicja Wawrzynów Adam Liwo Ewa Kaczmarczyk Lech Chmurzyński 《Journal of solution chemistry》1998,27(5):463-472
Cationic heteroconjugation equilibria of more than ninety systems consisting of substituted pyridines, their N-oxides, and trimethylamine N-oxide, i. e., in systems with mixed hydrogen bridges of type OHN+ (NHO+) were studied in propylene carbonate. Both experimental systems without proton transfer, BH+/B1, and those with proton transfer, B1H+/B, were explored. The stability of the mixed hydrogen bridges, OHN+ (NHO+), is compared with that of the OHC+-type bridges. The influence of the difference in basicity of the conjugate base of the proton donor and the proton acceptor on the presence of the proton transfer equilibria, and, consequently, the possibility of determination of the cationic heteroconjugation constant values is discussed. 相似文献
42.
The effects of adding millimolar quantities of a series of compounds containing the carbonyl function on the conductances of solutions (0.2 mM) of tri-n-butylammonium picrate ino-dichlorobenzene solvent at 25°C have been measured. Values of the complex formation constants K
1
+
for 1:1 cation-ligand complexes are derived from these data. The corresponding values of –G
1
0
at 25°C are (in kcal-mole
–1
): 4-butyrolactone, 4.29; propylene carbonate, 3.87; ethylene carbonate, 3.59; cyclopentanone, 3.42; ethyl acetate, 2.84; and diethyl carbonate, 2.78. These results together with earlier results from this laboratory are discussed in terms of the effects of structure on cation-ligand affinity. 相似文献
43.
E. I. Basaldella J. C. Tara G. Aguilar Armenta M. E. Patiño-Iglesias E. Rodríguez Castellón 《Journal of Sol-Gel Science and Technology》2006,37(2):141-146
Samples of mesoporous silica, SBA-15, were prepared under hydrothermal conditions and Cu cations were incorporated into the
framework by two different impregnation techniques. The corresponding adsorption/desorption isotherms of propylene, propane,
and N2 were measured to evaluate the material's effectiveness in the separation of propane/propylene mixtures.
Adsorption uptake of propylene increased and that of propane decreased in Cu containing samples as compared to the uptakes
observed in undoped SBA-15 samples. It was demonstrated that the presence of Cu atoms in the adsorbent lattice led to a greater
selectivity towards propylene. Furthermore, the highest level of Cu(I) were obtained in samples prepared by equilibrium impregnation,
which in turn improved the olefin/paraffin uptake ratio. Under some working conditions, the amount of propylene adsorbed in
selected samples is totally reversible while propane uptake was negligible. 相似文献
44.
45.
Liao Shijie Ying Weiyong Fang Dingye Kameyama Hideo 《Reaction Kinetics and Catalysis Letters》2005,85(1):205-213
Summary Catalytic combustion of toluene, propylene and CO over Pt/Al2O3 /Al catalyst was investigated. Strong inhibition effects are observed when the mixture of toluene, propylene and CO is oxidized. A reaction mechanism of catalytic combustion over Pt/Al2O/Al is proposed. The results from kinetic models are in good agreement with the experimental data. 相似文献
46.
The CGC analysis of 25 organophosphorus and organonitrogen pesticides was optimized on two different stationary phases, namely a 5% diphenyl dimethyl silicone (SE-54 type) and a 50% diphenyl dimethyl silicone (OV-17 type) by selecting the best temperature program conditions, using computer simulation. 相似文献
47.
the interaction of hemin with chloroquine,quinine and quinidine was investigated in 50% water-propylene glycol mixture at pH=9,8.1,7.4 and 6.8using a spectrophotometric method.The data could be well fitted into a model consistent with the formation of a 1:1 complex between the reacting partners.In addition,the results indicated that hemin complexed more strongly with quinidine than with chloroquine and quinine,and the binding constants were pH-dependent.Moreover,it was proved that the water-propylene glycol mixture is well suitable to the study of the systems containing hemin and quinolinebased drugs. 相似文献
48.
D. B. Tagiev P. S. Mamedova F. A. Abdullaeva M. K. Munshieva A. A. Turabova T. G. Takhirov 《Russian Chemical Bulletin》1992,41(11):2113-2115
The catalytic activity of Ni(II) bis-(5-thiopyrazol-4-aldiminates) was found to be related to the stereochemical flexibility of these compounds in the dimerization of propylene. The propylene conversion decreases with decreasing stereochemical flexibility of the complexes resulting from an increase in the bulk of the substituent at the coordinated nitrogen atom of the NiN2S2 chelate ring.Institute of Inorganic and Physical Chemistry, Academy of Sciences of Azerbaidjan, 370143 Baku. Translated fromIzvestiya Akademii Nauk, Seriya Khimicheskaya, No. 11, pp. 2667–2670, November, 1992. 相似文献
49.
复合半导体负载金属材料光催化性能研究 总被引:2,自引:0,他引:2
CO2和烃类光催化直接合成烃类氧化物在合成化学、碳资源利用和环境保护等方面均有重大意义。用溶胶-凝胶和浸渍-还原相结合的方法制得M/V2O5-TiO2(M=Pd、Cu、Ni和Ag)光催化剂。利用XRD、TPR、IR、TPD、UV-Vis DRS和光反应器等技术研究了负载金属复合半导体的物相结构、吸附性能、光吸收性能和光催化反应性能。结果表明:金属负载在复合半导体上延迟了TiO2由锐钛矿向金红石相的转化,增强了V与载体TiO2的相互作用,使TiO2光吸收限发生蓝移,对可见光部分的吸收明显增加,拓宽了催化剂的光响应范围;材料吸光性能强弱顺序Pd/V2O5-TiO2 >Cu/V2O5-TiO2 >Ag/V2O5-TiO2>Ni/V2O5-TiO2;材料的吸附性能及反应物的吸附态是反应发生的关键,CO2在Ag/V2O5-TiO2表面无法形成卧式吸附态,没有目的产物甲基丙烯酸(MAA)生成,光量子效率低;光吸收性能较好的Pd/V2O5-TiO2对CO2吸附能力过强,卧式吸附态脱附温度高,光催化效率不高;Cu/V2O5-TiO2对CO2吸附能力适中,CO2与C3H6脱附温度较接近,实现了“光-表面-热”的协同作用,光量子效率最高,达15.1%。 相似文献
50.
以不同沉淀剂和铝盐与SnCl4共沉淀制备了Sn/Al2O3催化剂.考察了催化剂在富氧条件下催化丙烯选择性还原NO的性能,借助于X射线衍射(XRD)、扫描电镜(SEM)、N2吸附-脱附、吡啶吸附红外光谱(Py-IR)和程序升温还原(TPR)等方法研究了催化剂性能与结构的关系.发现以NH3.H2O和NH4HCO3为沉淀剂、NH4Al(SO4)2为铝盐制备的Sn/Al2O3催化剂催化活性最高,NO转化率达90.9%,最佳催化活性温度为350℃.该催化剂的比表面积为254 m2/g,孔体积为0.878 cm3/g,孔径分布曲线在3~8 nm出现双峰,Sn物种主要以晶态SnO2存在,且表面Lewis酸酸量增加. 相似文献