全文获取类型
收费全文 | 144篇 |
免费 | 6篇 |
专业分类
化学 | 111篇 |
晶体学 | 1篇 |
力学 | 4篇 |
数学 | 7篇 |
物理学 | 27篇 |
出版年
2023年 | 1篇 |
2022年 | 2篇 |
2021年 | 1篇 |
2019年 | 1篇 |
2018年 | 1篇 |
2017年 | 2篇 |
2015年 | 4篇 |
2014年 | 4篇 |
2013年 | 9篇 |
2012年 | 14篇 |
2011年 | 8篇 |
2010年 | 6篇 |
2009年 | 6篇 |
2008年 | 4篇 |
2007年 | 7篇 |
2006年 | 6篇 |
2005年 | 5篇 |
2004年 | 6篇 |
2003年 | 5篇 |
2002年 | 6篇 |
2001年 | 2篇 |
2000年 | 1篇 |
1999年 | 2篇 |
1998年 | 5篇 |
1997年 | 1篇 |
1996年 | 3篇 |
1995年 | 2篇 |
1994年 | 1篇 |
1993年 | 3篇 |
1992年 | 5篇 |
1991年 | 2篇 |
1990年 | 3篇 |
1988年 | 2篇 |
1987年 | 2篇 |
1986年 | 1篇 |
1984年 | 2篇 |
1983年 | 1篇 |
1982年 | 1篇 |
1981年 | 1篇 |
1980年 | 1篇 |
1979年 | 2篇 |
1976年 | 1篇 |
1975年 | 1篇 |
1974年 | 2篇 |
1970年 | 1篇 |
1969年 | 1篇 |
1968年 | 1篇 |
1935年 | 1篇 |
1882年 | 1篇 |
排序方式: 共有150条查询结果,搜索用时 62 毫秒
1.
Chris Hope 《The Journal of the Operational Research Society》2003,54(11):1167-1176
What strategy should a football (soccer, in American parlance) club adopt when deciding whether to sack its manager? This paper introduces a simple model assuming that a club's objective is to maximize the number of league points that it scores per season. The club's strategy consists of three choices: the length of the honeymoon period during which it will not consider sacking a new manager, the level of the performance trapdoor below which the manager get the sack, and the weight that it will give to more recent games compared to earlier ones. Some data from the last six seasons of the English Premiership are used to calibrate the model. At this early stage of the research, the best strategy appears to have only a short honeymoon period of eight games (much less than the actual shortest period of 12 games), to set the trapdoor at 0.74 points per game, and to put 47% of the weight on the last five games. A club adopting this strategy would obtain on average 56.8 points per season, compared to a Premiership average of 51.8 points. 相似文献
2.
Dave J Adams Eric G Hope Peter J Pogorzelec 《Journal of organometallic chemistry》2004,689(8):1413-1417
The hydroformylation of long chain alkenes under fluorous biphase conditions and in neat perfluorocarbon solvents is reviewed. Special emphasis is placed upon the authors' evaluation of the steric and electronic influence of perfluoroalkylation on catalyst activity, regioselectivity and retention in the fluorocarbon phase. 相似文献
3.
4.
Pierce KM Hope JL Johnson KJ Wright BW Synovec RE 《Journal of chromatography. A》2005,1096(1-2):101-110
A fast and objective chemometric classification method is developed and applied to the analysis of gas chromatography (GC) data from five commercial gasoline samples. The gasoline samples serve as model mixtures, whereas the focus is on the development and demonstration of the classification method. The method is based on objective retention time alignment (referred to as piecewise alignment) coupled with analysis of variance (ANOVA) feature selection prior to classification by principal component analysis (PCA) using optimal parameters. The degree-of-class-separation is used as a metric to objectively optimize the alignment and feature selection parameters using a suitable training set thereby reducing user subjectivity, as well as to indicate the success of the PCA clustering and classification. The degree-of-class-separation is calculated using Euclidean distances between the PCA scores of a subset of the replicate runs from two of the five fuel types, i.e., the training set. The unaligned training set that was directly submitted to PCA had a low degree-of-class-separation (0.4), and the PCA scores plot for the raw training set combined with the raw test set failed to correctly cluster the five sample types. After submitting the training set to piecewise alignment, the degree-of-class-separation increased (1.2), but when the same alignment parameters were applied to the training set combined with the test set, the scores plot clustering still did not yield five distinct groups. Applying feature selection to the unaligned training set increased the degree-of-class-separation (4.8), but chemical variations were still obscured by retention time variation and when the same feature selection conditions were used for the training set combined with the test set, only one of the five fuels was clustered correctly. However, piecewise alignment coupled with feature selection yielded a reasonably optimal degree-of-class-separation for the training set (9.2), and when the same alignment and ANOVA parameters were applied to the training set combined with the test set, the PCA scores plot correctly classified the gasoline fingerprints into five distinct clusters. 相似文献
5.
This paper describes a rapid, quantitative liquid chromatographic analysis and extraction of methadone and its two major metabolites from rat plasma, using difenoxin as the internal standard. Using a C18 column, resolution of all sample components and the internal standard is achieved with a mobile phase of 25:75 acetonitrile-0.08% diethylamine in 1000 mL water, pH 2.3, at a flow rate of 1.5 mL/min. The injection volume is 100 microL. Standards are linear over the range 25-100 ng, with a lower limit of detection for methadone of 0.25 ng. Within- and between-run coefficients of variation (CV) are 1.24% and 2.94%, respectively. Extraction of methadone and its metabolites from rat plasma uses a solid-phase extraction technique that is highly efficient. Extraction efficiencies of 90.3%, 99.6%, 85.9% and 93.8% were achieved for methadone, its primary and secondary metabolites, and difenoxin, respectively. 相似文献
6.
Fe/Mn/K catalysts derived from support of the anionic carbonyl, [Fe2Mn(CO)12]– on silica were compared with catalysts prepared by aqueous impregnation methods, and found to be more selective for production of C2–C4 olefins. Addition of K had little effect, whereas variations in reaction conditions altered selectivity owing to secondary reactions of the alkene products.
Fe/Mn/K, , [Fe2Mn(CO)12]–, , , , C2–C4. , , .相似文献
7.
N.E. Schore B.E. La Belle M.J. Knudsen H. Hope X-J. Xu 《Journal of organometallic chemistry》1984,272(3):435-446
Dicobalt octacarbonyl is shown to react with acetylene and carbon monoxide under mild conditions in dimethoxyethane or benzene to produce, in low yields, bicyclo[3.3.0]octa-3,7-diene-2,6-dione, benzoquinone, and the cyclopentadienone-derived products 3a,4,7,7a-tetrahydro-2,7-methanoindene-1,10-dione, 1-indanone, tetracyclo[5.5.2.02,608,12]tetradeca-4,10,13-triene-3,9-dione, and tetracyclo[5.5.2.02,608,12]tetradeca-4,9,13-triene-3,11-dione. Possible mechanisms for the formation of these products are discussed. 相似文献
8.
Poly(ethylene glycol) (PEG) hydrogels have been used to encapsulate fluorescently labeled molecules in order to detect a variety
of analytes. The hydrogels are designed with a mesh size that will retain the sensing elements while allowing for efficient
diffusion of small analytes. Some sensing assays, however, require a conformational change or binding of large macromolecules,
which may be sterically prohibited in a dense polymer matrix. A process of hydrogel microporation has been developed to create
cavities within PEG microspheres to contain the assay components in solution. This arrangement provides improved motility
for large sensing elements, while limiting leaching and increasing sensor lifetime. Three hydrogel compositions, 100% PEG,
50% PEG, and microporated 100% PEG, were used to create pH-sensitive microspheres that were tested for response time and stability.
In order to assess motility, a second, more complex sensor, namely a FITC-dextran/TRITC-Con A glucose-specific assay was encapsulated
within the microspheres. 相似文献
9.
Shira D. Halperin Hope Fan Stanley Chang Dr. Rainer E. Martin Prof. Robert Britton 《Angewandte Chemie (International ed. in English)》2014,53(18):4690-4693
Fluorination reactions are essential to modern medicinal chemistry, thus providing a means to block site‐selective metabolic degradation of drugs and access radiotracers for positron emission tomography imaging. Despite current sophistication in fluorination reagents and processes, the fluorination of unactivated C? H bonds remains a significant challenge. Reported herein is a convenient and economic process for direct fluorination of unactivated C? H bonds that exploits the hydrogen abstracting ability of a decatungstate photocatalyst in combination with the mild fluorine atom transfer reagent N‐fluorobenzenesulfonimide. This operationally straightforward reaction provides direct access to a wide range of fluorinated organic molecules, including structurally complex natural products, acyl fluorides, and fluorinated amino acid derivatives. 相似文献
10.
M. K. Olsen S. A. Haine A. S. Bradley J. J. Hope 《The European physical journal. Special topics》2008,160(1):331-342
The development of the Raman atom laser promises to make available new techniques for accessing and manipulating the quantum
statistical properties of Bose-Einstein
condensates. In this work we show how, combined with the already existing methods for the manipulation
of quantum states of light which are central to quantum optics, the Raman input-output coupling mechanisms potentially enable
the production of quadrature squeezed and sub-Poissonian atomic beams, and entanglement between atomic and optical fields.
We also propose a method of measuring the quantum statistics of the atomic beam by transferring them to an optical field.
Finally, by combning these techniques, we propose a method of teleporting the atom laser beam from one trapped condensate
to another. 相似文献