全文获取类型
收费全文 | 753篇 |
免费 | 124篇 |
国内免费 | 233篇 |
专业分类
化学 | 1076篇 |
力学 | 1篇 |
综合类 | 1篇 |
物理学 | 32篇 |
出版年
2024年 | 4篇 |
2023年 | 14篇 |
2022年 | 24篇 |
2021年 | 28篇 |
2020年 | 50篇 |
2019年 | 34篇 |
2018年 | 38篇 |
2017年 | 35篇 |
2016年 | 30篇 |
2015年 | 40篇 |
2014年 | 58篇 |
2013年 | 56篇 |
2012年 | 47篇 |
2011年 | 47篇 |
2010年 | 37篇 |
2009年 | 32篇 |
2008年 | 40篇 |
2007年 | 31篇 |
2006年 | 26篇 |
2005年 | 26篇 |
2004年 | 27篇 |
2003年 | 32篇 |
2002年 | 157篇 |
2001年 | 33篇 |
2000年 | 21篇 |
1999年 | 26篇 |
1998年 | 26篇 |
1997年 | 18篇 |
1996年 | 16篇 |
1995年 | 12篇 |
1994年 | 11篇 |
1993年 | 9篇 |
1992年 | 9篇 |
1991年 | 3篇 |
1990年 | 5篇 |
1989年 | 1篇 |
1988年 | 1篇 |
1987年 | 1篇 |
1985年 | 2篇 |
1984年 | 1篇 |
1982年 | 2篇 |
排序方式: 共有1110条查询结果,搜索用时 0 毫秒
1.
The self-diffusion of benzene, toluene, and ethylbenzene in polystyrene have been analyzed using the Vrentas/Duda free-volume diffusion model. Diffusion coefficient predictions suggest an exponential concentration dependence of the activation energy required to overcome attractive forces, E. Without the use of any diffusion data approximating E as zero over the entire concentration range yields self-diffusion coefficient predictions which are in good agreement with experimental data. © 1992 John Wiley & Sons, Inc. 相似文献
2.
Dehydrogenation of alcohols into aldehydes and ketones by Ru3(CO)12/PPh3 based homogeneous catalysis has been investigated as an alternative for the classical Oppenauer oxidation. Several catalytic systems have been screened in the Oppenauer-like oxidation of alcohols. A systematic study of various combinations of Ru3(CO)12, mono- and bidentate ligands and hydride acceptors was performed to enable dehydrogenation of primary alcohols to stop at the aldehyde stage. Among many H-acceptors screened, diphenylacetylene (tolane) proved the most suitable judged from its smooth reduction. Electron rich and deficient analogues of tolane have been synthesized and, based on competition experiments between these H-acceptors, a tentative catalytic cycle for the Ru3(CO)12/PPh3-catalyzed dehydrogenations has been proposed. 相似文献
3.
Ibragimov A. G. Khafizova L. O. Zagrebel"naya I. V. Parfenova L. V. Sultanov R. M. Khalilov L. M. Dzhemilev U. M. 《Russian Chemical Bulletin》2001,50(2):292-296
A new method for the synthesis of dialkyl(ethyl)alanes by the reaction of EtAlCl2 with -olefins in the presence of Mg and a catalytic amount of Cp2TiCl2 (Ti(OPri)4, Ti(OBun)4) in THF was developed. 相似文献
4.
X. N. Yang 《Journal of solution chemistry》1998,27(3):261-272
A diaphragm cell has been used to measure mutual diffusion coefficients at 25°C for four binary nonelectrolyte mixtures: ethylbenzene + n-hexane, carbon tetrachloride + ethylbenzene, cyclohexane + p-xylene, and 1,2-dichloroethane + cyclohexane. A free-volume predictive approach for binary mutual diffusion coefficients was developed and tested. Only infinite dilution diffusion coefficients, some readily available pure substance data, and UNIFAC group contribution parameters are used in the model. No binary equilibrium thermodynamic information is required. For 73 binary systems with an overall average absolute deviation of 5.2%, it has been shown that the developed method is better than two commonly available reference methods for the prediction of liquid diffusion coefficients. 相似文献
5.
A. V. Redkina Yu. V. Belokopytov N. D. Konovalova K. N. Khomenko 《Theoretical and Experimental Chemistry》2007,43(6):405-410
An increase in the propylene output in the oxidative dehydration of propane on V2O5/TiO2-SiO2 was observed after prior reduction of V2O5 in the reaction mixture to V2O4, which reduces the destructive chemisorption of propylene. A low titanium dioxide content in TiO2-SiO2 hinders the deep reduction of V2O5 to V2O3, which reduces the conversion of propane.
__________
Translated from Teoreticheskaya i éksperimental’naya Khimiya, Vol. 43, No. 6, pp. 373–378, November–December, 2007. 相似文献
6.
7.
V. G. Pleshakov V. M. Akimov E. Huipe Nava S. V. Lindeman Yu. T. Struchkov K. D. Ambacheu A. G. Dudareva M. A. Ryashentseva V. P. Zvolinsky N. S. Prostakov 《Russian Chemical Bulletin》1995,44(4):682-688
Based on thermogravimetric characteristics first obtained for the model 6H-indeno [1,2-b]quinoline, the scheme of thermal conversions of this compound in the temperature range 20–700 °C has been proposed, and the limit of its thermal stability (300 °C) has been determined. This temperature is recommended as the optimum for synthesizing fused benzoaza(diaza)fluorenes. Based on the results of X-ray structural analysis, the molecules of the studied indenoquinoline form centrosymmetric pairs, which are arranged in (110) layers. The molecules are orientationally disordered. The observed self-association of these molecules is similar to the - association of fused heterocyclic systems with-excessive and
****- deficient fragments. It has been suggested that interferon-inducing and antitumor compounds with an annelated indenyl fragment have a common mechanism of action according to the intercalation model of stacking structures.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 4, pp. 703–709, April, 1995. 相似文献
8.
M. A. Ryaskentseva 《Russian Chemical Bulletin》1996,45(8):2015-2017
The 2 % Re/sibunite catalyst is more active than 2 % Re/-Al2O3 and 2 % Re/-Al2O3 catalysts in the dehydrogenation of cyclohexane into benzene (T = 350 °C,w = 0.5 h–1). The substitution of NH4ReO4 by HReO4 in the preparation of the catalyst enhances its activity by a factor of 1.3. Treatment with HNO3 or oxalic acid increases the selectivity by a factor of 1.2 and 1.35, respectively, the overall conversion of cyclohexane being 32–40 %.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 8, pp. 2119–2121, August, 1996. 相似文献
9.
IntroductionSupportedPt-Sncatalystsareimpo~inthepdrileumandpthechendcalindustricsbecauseoftheirsuperiorcatalyticperformances.Forexample,Pt-Snsupportedonaneutralsupporthasbeenreportedtoexhibithighdehydrogenationselectivityanddebilitythansupportedplatinumca… 相似文献
10.
用晶内形成法制备了Ni_xB/沸石催化剂,用饱和氢化学吸附法结合TEM方法考察了负载金属的分散性,并研究了其己环烷脱氢反应性。结果表明,Ni_xB/沸石样品上负载金属的分散性高,金属粒径分布也相对集中;金属负载量、载体结构和性质以及Ni_xB的制备条件对负载金属的分散性有明显影响。Ni_xB/沸石样品呈现较好的环己烷脱氢反应性。 相似文献