全文获取类型
收费全文 | 99篇 |
免费 | 2篇 |
国内免费 | 1篇 |
专业分类
化学 | 82篇 |
晶体学 | 1篇 |
数学 | 11篇 |
物理学 | 8篇 |
出版年
2022年 | 3篇 |
2021年 | 5篇 |
2017年 | 2篇 |
2016年 | 2篇 |
2015年 | 3篇 |
2014年 | 4篇 |
2013年 | 6篇 |
2012年 | 5篇 |
2011年 | 3篇 |
2010年 | 2篇 |
2009年 | 3篇 |
2008年 | 1篇 |
2007年 | 5篇 |
2006年 | 4篇 |
2005年 | 4篇 |
2004年 | 2篇 |
2003年 | 4篇 |
2002年 | 6篇 |
2001年 | 2篇 |
2000年 | 4篇 |
1999年 | 3篇 |
1998年 | 3篇 |
1997年 | 1篇 |
1996年 | 4篇 |
1994年 | 3篇 |
1990年 | 2篇 |
1989年 | 1篇 |
1988年 | 1篇 |
1983年 | 1篇 |
1982年 | 1篇 |
1981年 | 1篇 |
1980年 | 2篇 |
1978年 | 4篇 |
1977年 | 3篇 |
1976年 | 2篇 |
排序方式: 共有102条查询结果,搜索用时 798 毫秒
1.
A procedure for quantitative determination of acetylsalicylic acid and acetaminophen in pharmaceuticals by PLS (partial least squares) and PCR (principal component regression) treatment of FT (Fourier transform)-Raman spectroscopic data is proposed. The proposed method was tested on powdered samples. Three chemometric models were built: the first, for samples consisting of an active substance diluted by lactose, starch and talc; the second, in which a simple inorganic salt was applied as an internal standard and additions were not taken into account; and the third, in which a model was constructed for a commercial pharmaceutical, where all constituents of the tablet were known. By utilising selected spectral ranges and by changing the chemometric conditions it is possible to carry out fast and precise analysis of the active component content in medicines on the basis of the simplified chemometric models. The proposed method was tested on five commercial tablets. The results were compared with data obtained by intensity ratio and pharmacopoeial methods. To appraise the quality of the models, the relative standard error of predictions (RSEPs) were calculated for calibration and prediction data sets. These were 0.7-2.0% and 0.8-2.3%, respectively, for the different PLS models. Application of these models to the Raman spectra of commercial tablets containing acetylsalicylic acid gave RSEP values of 1.3-2.0% and a mean accuracy of 1.2-1.7% with a standard deviation of 0.6-1.2%. 相似文献
2.
J. Mazurek T. Lis R. Jasztold-Howorko 《Acta Crystallographica. Section C, Structural Chemistry》1996,52(8):2106-2111
3.
Katiuska Araujo Marinela Colina Román Mazurek José Delgado Hilda Ledo Elizabeth Gutierrez Lenín Herrera 《Fresenius' Journal of Analytical Chemistry》1996,355(3-4):319-320
The mercury concentrations in wastewater and sewage sludge of a stabilization pond system have been evaluated. The system is built by three parallel facultative ponds followed by two systems of three maturation ponds in series. The samples of wastewater and sludge were digested using nitric acid and placed into a Parr-type bomb for 4 h at 110° C. Mercury was measured by Cold Vapour Atomic Absorption Spectrometry (CV-AAS) at 253.7 nm with sodium tetrahydroborate as reductant. The methodologies were checked with an USEPA quality control sample, a standard reference material from NIST and with another method of mineralization (cold mineralization) showing good results. Concentrations of mercury in wastewater between 1.47 ± 0.75 gl–1 have been found at the entrance of the system and 0.74 ± 0.0 gl–1 at the exit, while in sludge the results were between 0.29 ± 0.12 gkg–1 in the facultative pond and 0.04 ± 0.02 gkg–1 in the second maturation pond (exit). 相似文献
4.
Influence of oxygen on semiconducting properties of polycrystalline zinc oxide in its surface region
H. Sugier L. Mazurek M. Mienska S. Wysocki 《Reaction Kinetics and Catalysis Letters》1988,36(2):461-466
The influence of oxygen adsorption on electrical conductivity of sintered ZnO has been studied. The concentration of conduction electrons and their mobility were determined by Hall effect method in the temperature range 200–550 K. It was found that adsorbed oxygen decreases the conduction electron concentration as well as their mobility.
ZnO. 200–550 . , , .相似文献
5.
The reactions of Group 8, 9 and 10 monocations with phosphane were studied under single-collision conditions in a Fourier transform ion cyclotron resonance (FT-ICR) mass spectrometer. Fe(+) is completely unreactive, Co(+) reacts slowly and shows both adduct formation and P-H bond activation, and Ni(+) reacts slowly as well but shows adduct formation only. In contrast to their first-row congeners, the investigated second- and third-row transition metal monocations show facile P-H bond activations. Remarkably, extensive dehydrogenations of the collision complexes yield cations MPH(+), MP(2) (+), MP(3)H(+), MP(4) (+) and so on. Exceptional behaviour is shown by the two d(9) cations palladium (whose "dehydrogenation power" is rather limited) and platinum (which gives rise to a great manifold of only partially dehydrogenated species as well). Collision-induced dissociation experiments suggest that P(2) and PH units are formed as ligands. 相似文献
6.
Dorota Kostrzewa Agnieszka Dobrzyska-Inger Barbara Mazurek Marcin Kostrzewa 《Molecules (Basel, Switzerland)》2022,27(7)
Supercritical carbon dioxide extraction was used to extract carotenoids from dry paprika Capsicum annuum. Studies regarding the effect of process parameters, including pressure (25–45 MPa), temperature (40–60 °C), and time (10–110 min), were carried out using response surface methodology. It was found that under optimal conditions (pressure of 45 MPa, temperature of 50 °C, and time of 74 min), the extract yield was 10.05%, and the total content of carotenoids in the extract was 4.21%, in good agreement with the predicted values (10.24% and 4.24%, respectively). Composition analysis showed that paprika extract mainly consisted of linoleic acid. There was no significant difference between the fatty acid content of the extracts obtained by SC-CO2 extraction and n-hexane Soxhlet extraction. For functional purposes, the effect of storage conditions and time on the quality of paprika extract was also specified. 相似文献
7.
JPC – Journal of Planar Chromatography – Modern TLC - 相似文献
8.
Influence of the soft segment length on the properties of water‐cured poly(carbonate‐urethane‐urea)s
下载免费PDF全文
![点击此处可从《先进技术聚合物》网站下载免费的PDF全文](/ch/ext_images/free.gif)
Magdalena M. Mazurek Karolina Tomczyk Monika Auguścik Joanna Ryszkowska Gabriel Rokicki 《先进技术聚合物》2015,26(1):57-67
Poly(carbonate‐urethane‐urea)s (PCUU) based on oligocarbonate diols (Mn ≈ 2000) with different length of the hydrocarbon chain as soft segments were synthesized and investigated. Carbonate oligomerols were obtained in a two‐step method from dimethyl carbonate (DMC) and linear α,ω‐diols (1,4‐butanediol, 1,5‐pentanediol, 1,6‐hexanediol, 1,9‐nonanediol, 1,10‐dekanediol and 1,12‐dodecanediol). Oligo(trimethylene carbonate) diol was synthesized using ring‐opening polymerization of trimethylence carbonate. PCUUs were obtained by prepolymer method using isophorone diisocyanate (IPDI) and water as a chain extender. Changes in polymers properties with increase of methylene group number between carbonate linkages were investigated by differential scanning calorimetry (DSC), dynamic mechanical thermal analysis (DMTA), tensile strength and hardness measurements. The thermal stability was also analyzed by means of thermogravimetric analysis (TGA). Based on FTIR analysis influence of methylene groups number between carbonate linkages on phase separation and concentration of allophanate and biuret groups in the samples were investigated. The obtained poly(carbonate‐urethane‐urea)s exhibited very good mechanical properties. Tensile strength and elongation at break were 40 MPa and 400–600%, respectively, depending on the oligocarbonate used. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
9.
Ohne Zusammenfassung 相似文献
10.
Elastomeric molecular networks have been prepared by endlinking polydimethyl siloxane molecules having functional chain ends, both in the presence of an unreactive polymeric diluent and in the undiluted state. Values of tensile (Young) modulus were found to be in good agreement with the simple molecular theory of rubberlike elasticity for networks prepared in a highly diluted state. For concentrated systems the modulus was anomalously high, however. The discrepancy can be attributed to chain entanglements. A second interpenetrating network was introduced into networks formed in the diluted state by replacing the diluent polymer by reactive polymer, which was then gelled in situ. The modulus of these combined networks was much higher than the sum of the moduli of the constituent networks, implying a large contribution from molecular entanglements. © 1994 John Wiley & Sons, Inc. 相似文献