全文获取类型
收费全文 | 304篇 |
免费 | 25篇 |
国内免费 | 110篇 |
专业分类
化学 | 407篇 |
晶体学 | 4篇 |
综合类 | 8篇 |
物理学 | 20篇 |
出版年
2023年 | 4篇 |
2022年 | 2篇 |
2021年 | 7篇 |
2020年 | 5篇 |
2019年 | 14篇 |
2018年 | 4篇 |
2017年 | 11篇 |
2016年 | 9篇 |
2015年 | 10篇 |
2014年 | 15篇 |
2013年 | 16篇 |
2012年 | 18篇 |
2011年 | 18篇 |
2010年 | 14篇 |
2009年 | 15篇 |
2008年 | 15篇 |
2007年 | 24篇 |
2006年 | 22篇 |
2005年 | 24篇 |
2004年 | 17篇 |
2003年 | 19篇 |
2002年 | 15篇 |
2001年 | 17篇 |
2000年 | 19篇 |
1999年 | 17篇 |
1998年 | 9篇 |
1997年 | 6篇 |
1996年 | 15篇 |
1995年 | 12篇 |
1994年 | 13篇 |
1993年 | 9篇 |
1992年 | 5篇 |
1991年 | 4篇 |
1989年 | 2篇 |
1988年 | 1篇 |
1987年 | 1篇 |
1986年 | 1篇 |
1984年 | 1篇 |
1982年 | 1篇 |
1981年 | 2篇 |
1980年 | 1篇 |
1979年 | 1篇 |
1978年 | 1篇 |
1977年 | 2篇 |
1976年 | 1篇 |
排序方式: 共有439条查询结果,搜索用时 15 毫秒
51.
V. P. Korolev 《Journal of Structural Chemistry》2007,48(4):673-679
Relations are suggested for calculating the heat characteristics of alcohols, benzene, and toluene in aqueous solutions of urea and ethylene glycol. The solution heat of an alcohol shows greater dependence on the glycol concentration, while the heat capacity of solution, on the urea concentration. For n-butanol in aqueous glycol, the characteristic temperature at which the solution heat of the alcohol is zero decreases as the glycol concentration increases. The dependence of the characteristic temperature of 1-butanol on the urea concentration has a maximum. 相似文献
52.
We have obtained theoretically an expression for the nuclear free precession signal in an inhomogeneously broadened spin system with a complex structure of the NMR spectrum. It is shown that in this case in the nuclear precession signal there appear maxima the moments of whose formation depend on the detuning of the pulse carrier frequency from the central frequencies of the NMR lines, their widths, and the Rabi frequency. The theoretical results are in good agreement with the experimental data on the observation of proton free precession in toluene. We have constructed a physical model explaining the appearance of maxima in the free precession signal of the spin system. 相似文献
53.
The heterogeneous oxidation of toluene in aqueous medium has been investigated. Artificially contaminated water with aromatic compound (toluene) was exposed to a simple platinized zirconia (1% Pt/ZrO2) catalyst in the presence of molecular oxygen. This selective oxidation of toluene to benzyl alcohol, benzaldehyde and benzoic acid provides a step for removing toluene from wastewater or converting it into less harmful substances. Different parameters, e.g. the reaction time, temperature, pressure, the amount of catalyst and agitation, etc influenced the toluene conversion and selectivity. Typical batch reactor kinetic data were obtained and fitted to the classical Langmuir‐Hinshelwood model, Mars‐van Krevelen model as well as to the Eley‐Rideal model of heterogeneously catalyzed reactions. The Eley‐Rideal model was found to give a better fit. 1% Pt/ZrO2 was observed to be the most active for oxidation of toluene at 333 K in oxygenated atmosphere [p(O2) ca. 101 kPa] with a nominal stirring speed ≧900 r/min. It was found that catalytic oxidation may be an effective method for the removal of volatile organic compounds from aqueous solutions and comparable to other advanced oxidation processes. 相似文献
54.
对甲苯磺酸催化合成乙酸正丁酯 总被引:8,自引:0,他引:8
用对甲苯磺酸作冰乙酸和正丁醇的酯化催化剂,成功地合成了乙酸正丁酯,考察了影响反应的因素,探讨并找到了较好的反应条件:乙酸l00mmol,n(冰乙酸):n(正丁醇):n(催化剂)=1:3:0.006,反应时间1.5h,不另加带水剂,产率达99.14%。 相似文献
55.
Yong-Hyun Kim Ki-Hyun Kim Jan E. Szulejko Min-Suk Bae Richard J.C. Brown 《Analytica chimica acta》2014
For the quantitative analysis of ‘compounds lacking authentic standards or surrogates’ (CLASS) in environmental media, we previously introduced an effective carbon number (ECN) approach to develop an empirical equation for the prediction of their response factor (RF). In this research, a series of laboratory experiments were carried out to benchmark the reliability of an ECN approach for sorbent tube/thermal desorption/gas chromatography (GC)/mass spectrometry (MS) applications. First, the ECN values were determined using external calibration data from 25 reference volatile organic compounds (VOCs) using two MS dectectors (quadrupole (Q) and time-of-flight (TOF)). Then, a certified standard mixture of 54 VOCs was analyzed by each system as a simulated unknown sample. The analytical bias, assessed in terms of percentage difference (PD) between the certified and ECN-predicted mass values, averaged 19.2 ± 16.1% (TOF-MS) and 28.2 ± 27.6% (Q-MS). The bias using a more simplified carbon number (CN)-based prediction increased considerably, yielding 53.4 ± 53.3% (TOF-MS) and 61.7 ± 81.3% (Q-MS). However, the bias obtained using the ECN-based prediction decreased significantly to yield average PD values of 9.84 ± 7.28% (TOF-MS) and 16.8 ± 8.35% (Q-MS), if the comparison was limited to 26 (out of 54) VOCs with CN ≥ 4 (i.e., 25 aromatics and hexachlorobutadiene). 相似文献
56.
57.
58.
59.
60.