全文获取类型
收费全文 | 219篇 |
免费 | 14篇 |
国内免费 | 1篇 |
专业分类
化学 | 182篇 |
力学 | 7篇 |
数学 | 18篇 |
物理学 | 27篇 |
出版年
2023年 | 1篇 |
2022年 | 4篇 |
2021年 | 15篇 |
2020年 | 23篇 |
2019年 | 14篇 |
2018年 | 15篇 |
2017年 | 17篇 |
2016年 | 14篇 |
2015年 | 9篇 |
2014年 | 15篇 |
2013年 | 18篇 |
2012年 | 5篇 |
2011年 | 15篇 |
2010年 | 3篇 |
2009年 | 4篇 |
2008年 | 3篇 |
2007年 | 7篇 |
2006年 | 6篇 |
2005年 | 2篇 |
2004年 | 2篇 |
2003年 | 4篇 |
2002年 | 4篇 |
2001年 | 2篇 |
2000年 | 4篇 |
1999年 | 1篇 |
1997年 | 1篇 |
1995年 | 2篇 |
1993年 | 2篇 |
1992年 | 3篇 |
1991年 | 1篇 |
1990年 | 1篇 |
1986年 | 1篇 |
1984年 | 2篇 |
1983年 | 1篇 |
1982年 | 2篇 |
1981年 | 1篇 |
1980年 | 1篇 |
1978年 | 1篇 |
1977年 | 1篇 |
1976年 | 1篇 |
1974年 | 1篇 |
1966年 | 1篇 |
1940年 | 1篇 |
1936年 | 3篇 |
排序方式: 共有234条查询结果,搜索用时 965 毫秒
41.
Thermo-compression process—compression of pure cellulose under high temperatures and pressures—is a recent method to produce biodegradable materials. For such processes, experimental measurements and study of properties and behavior of cellulose are difficult to carry out. To overcome these difficulties, a complete pressure–volume–temperature investigation is needed as carried out in this work. To develop a predictive thermodynamic PVT model of cellulose theoretically, the modified Sanchez and Lacombe equation of state together with the implementation of the Hoftyzer and van Krevelen group contribution method and the Boudouris modification to the Constantinou and Gani’s group contribution method were coupled to the Compressible Regular Solution theory. The developed method is a pure predictive model and to examine the accuracy of theoretically calculated PVT data by the model, some available PVT data of cellulose at temperatures from 25 to 180 °C and pressures from 19.6 to 196 MPa (219 data points) were collected from literature. The comparisons were made and the agreement between the calculations and the experimental data were acceptable with a Cumulative Absolute Relative Deviation of 0.04 %. Consequently, the model can be used for prediction of thermodynamic properties of cellulose and cellulose-containing mixtures. 相似文献
42.
Rafat M. Mohareb Sherif M. Sherif Hatem M. Gaber Sami S. Ghabrial Susan I. Aziz 《Heteroatom Chemistry》2004,15(1):15-20
Benzo[b]thiophen-2-yl-hydrazonoesters 4 were synthesized by coupling of 2-diazo-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide ( 1 ) with either ethyl cyanoacetate or ethyl acetoacetate. The reactivity of 4 toward a variety of nitrogen nucleophiles was investigated to yield pyrazole, isoxazole, pyrimidine, triazine, pyrazolopyridine, and pyrazolopyrimidine derivatives. © 2003 Wiley Periodicals, Inc. 15:15–20, 2004; Published online in Wiley InterScience (www.interscience.wiley.com). DOI 10.1002/.hc10205 相似文献
43.
Stephen R. Wassall Saame Raza Shaikh Michael R. Brzustowicz Vadim Cherezov Rafat A. Siddiqui Martin Caffrey William Stillwell 《Macromolecular Symposia》2005,219(1):73-84
Unequal affinity between lipids has been hypothesized to be a mechanism for the formation of microdomains/rafts in membranes. Our studies focus upon the interaction of cholesterol with polyunsaturated fatty acid (PUFA)-containing phospholipids. They support the proposal that steric incompatibility of the rigid steroid moiety for highly disordered PUFA chains, in particular docosahexaenoic acid (DHA), provides a sensitive trigger for lateral segregation of lipids into PUFA-rich/sterol-poor and PUFA-poor/sterol-rich regions. Solid state 2H NMR and x-ray diffraction (XRD) demonstrate that the solubility of cholesterol is reduced in 1-palmitoyl-2-docosahexaenoyl-phosphatidylethanolamine (16-0:22:6PE) bilayers. In mixed membranes of phosphatidylethanolamine (PE) with the lipid raft forming molecules egg sphingomyelin (SM) and cholesterol, diminished affinity of the sterol for 16:0-22:6PE relative to 1-palmitoyl-2-oleoylphosphatidylethanolamine (16:0-18:1PE) is identified by 2H NMR order parameters and detergent extraction. Phase separation of the PUFA-containing phospholipid from SM/cholesterol rafts is the implication, which may be associated with the myriad of health benefits of dietary DHA. 相似文献
44.
The reaction of 2‐amino‐3‐cyano‐4,5,6,7‐tetrahydrobenzo[b]thiophene ( 1 ) with diethyl malonate ( 2 ) gave two products: 3 and 4 . The reactivity of 3 toward a variety of chemical reagents was studied to give azoles, azines, and their fused derivatives. © 2001 John Wiley & Sons, Inc. Heteroatom Chem 12:168–175, 2001 相似文献
45.
Micellar properties of binary mixtures of hexadecyldiethylethanolammonium bromide surfactant with tetradecyldimethylammonium, trimethylammonium, triphenylphosphonium, diethylethanolammonium, and pyridinium bromide surfactants have been characterized employing conductometric and fluorescence techniques. The critical micelle concentration (cmc*) and the degree of counter-ion binding values (delta) of the binary systems were determined from the conductivity measurements. The results were analyzed in light of various existing theories to calculate micellar composition, activity coefficients, and the interaction parameter (beta). Partial contribution of each surfactant, cmc1*, cmc2*, to the overall cmc* value was also evaluated. Aggregation numbers and micropolarity of the mixed micelles were determined from fluorescence measurements. The results were discussed in terms of synergetic interactions in these systems on the basis of the head group/head group and tail/tail interactions and the counter-ion binding. 相似文献
46.
Milad Pilehkouhi Alireza Khosravi Manochehr Khorasani Ehsan Zamani 《Journal of Macromolecular Science: Physics》2018,57(2):151-167
A waterborne-polyurethane (WPU) dye, based on the fluorescent dye 4-diamino propane-N-allyl-1,8- naphthalimide (WPU-DAN), was synthesized by attaching 4-diamino propane-N-allyl-1,8- naphthalimide (DAN) onto both ends of the polyurethane (PU) chains according to a prepolymer?ionomer process. The synthetic process was confirmed by Fourier transform infrared spectroscopy (FTIR) and UV-visible absorption. The glass transition temperature, molecular weight and average particle sizes were measured. The glass transition temperatures of WPU and WPU-DAN were 46.6 and 49.8°C, respectively. In addition, the particle size distributions of WPU-DAN and WPU were 140 and 134 nm, respectively. The thermal behaviour of WPU-DAN showed improvement compared to WPU. The fluorescence intensity of WPU-DAN was enhanced more than DAN due to the naphthalimide groups attached to the chains, and the fluorescence intensity of WPU-DAN and DAN were increased by increasing temperature. Moreover, the fluorescence intensity of WPU-DAN emulsion was stable during 30 days and no loss of fluorescence intensity occurred for these days. 相似文献
47.
Efficient condensation of resorcinol and various aromatic aldehydes in the presence of RuCl3nH2O as a homogeneous catalyst under reflux conditions was investigated.It was found that a very simple method afforded good to excellent yields of the desired products. 相似文献
48.
We present an automated microfluidic (MF) approach for the systematic and rapid investigation of carbon dioxide (CO(2)) mass transfer and solubility in physical solvents. Uniformly sized bubbles of CO(2) with lengths exceeding the width of the microchannel (plugs) were isothermally generated in a co-flowing physical solvent within a gas-impermeable, silicon-based MF platform that is compatible with a wide range of solvents, temperatures and pressures. We dynamically determined the volume reduction of the plugs from images that were accommodated within a single field of view, six different downstream locations of the microchannel at any given flow condition. Evaluating plug sizes in real time allowed our automated strategy to suitably select inlet pressures and solvent flow rates such that otherwise dynamically self-selecting parameters (e.g., the plug size, the solvent segment size, and the plug velocity) could be either kept constant or systematically altered. Specifically, if a constant slug length was imposed, the volumetric dissolution rate of CO(2) could be deduced from the measured rate of plug shrinkage. The solubility of CO(2) in the physical solvent was obtained from a comparison between the terminal and the initial plug sizes. Solubility data were acquired every 5 min and were within 2-5% accuracy as compared to literature data. A parameter space consisting of the plug length, solvent slug length and plug velocity at the microchannel inlet was established for different CO(2)-solvent pairs with high and low gas solubilities. In a case study, we selected the gas-liquid pair CO(2)-dimethyl carbonate (DMC) and volumetric mass transfer coefficients 4-30 s(-1) (translating into mass transfer times between 0.25 s and 0.03 s), and Henry's constants, within the range of 6-12 MPa. 相似文献
49.
A new method for linear polymerization of maleimides via the Diels–Alder reaction has been developed. This method involves use of a new cross‐linking agent, benzene‐3,4‐dimethylenesuccinimide, which can be generated in situ from its thiophene precursor, benzene‐2,5‐dihydrothiophene‐3,4‐dicarboximide‐S,S‐dioxide. This new cross‐linking agent is reasonably reactive, readily prepared, and stable at room temperature. A controlled molecular weight oligomer has been synthesized and applied to the polymerization to yield a highly thermal stable polyimide. © 2006 Wiley Periodicals, Inc. Heteroatom Chem 17:648–652, 2006; Published online in Wiley InterScience ( www.interscience.wiley.com ). DOI 10.1002/hc.20249 相似文献
50.
Leila Saedi Zahra Javanshir Salah Khanahmadzadeh Maryam Maskanati Milad Nouraliei 《Molecular physics》2020,118(7)
ABSTRACTDensity functional theory calculations were used to investigate the potential application of an AlN nanocluster in the detection of H2S, COS, CS2 and SO2 gases. In overall, the order of strength of interaction of these gases with the nanocluster is as follows: SO2 (Ead?=??17.6?kcal/mol)?>?H2S (Ead?=??14.0?kcal/mol)?>?COS (Ead?=??8.4?kcal/mol)?>?CS2 (Ead?=??4.5?kcal/mol). This indicates that by increasing the electric dipole moment, the adsorption energy becomes more negative. We found that the Al12N12 nanocluster may be a promising work function-type sensor for SO2 gas among the studied gases. Also, it is an electronic sensor for both SO2 and CS2 gases but selectively acts between them because of their different effects on the electrical conductivity. It is neither work function-type nor electronic sensor for H2S and COS gases. The AlN nanocluster benefits from a short recovery time about 7.7?s and 18.0?ms for desorption of SO2 and CS2 gases from its surface at room temperature, respectively. It is also concluded that this cluster can work at a humid environment. 相似文献