全文获取类型
收费全文 | 114篇 |
免费 | 6篇 |
国内免费 | 2篇 |
专业分类
化学 | 77篇 |
晶体学 | 2篇 |
力学 | 3篇 |
综合类 | 9篇 |
数学 | 13篇 |
物理学 | 18篇 |
出版年
2022年 | 8篇 |
2021年 | 6篇 |
2020年 | 2篇 |
2019年 | 1篇 |
2018年 | 5篇 |
2017年 | 3篇 |
2016年 | 7篇 |
2015年 | 2篇 |
2014年 | 2篇 |
2013年 | 8篇 |
2012年 | 10篇 |
2011年 | 8篇 |
2010年 | 1篇 |
2009年 | 4篇 |
2008年 | 6篇 |
2007年 | 7篇 |
2006年 | 7篇 |
2005年 | 4篇 |
2004年 | 2篇 |
2003年 | 2篇 |
2002年 | 1篇 |
2001年 | 3篇 |
1999年 | 1篇 |
1993年 | 1篇 |
1990年 | 1篇 |
1989年 | 2篇 |
1984年 | 1篇 |
1982年 | 1篇 |
1980年 | 2篇 |
1979年 | 3篇 |
1978年 | 2篇 |
1976年 | 1篇 |
1975年 | 2篇 |
1974年 | 2篇 |
1973年 | 2篇 |
1970年 | 1篇 |
1939年 | 1篇 |
排序方式: 共有122条查询结果,搜索用时 15 毫秒
1.
2-Amino-and 2-hydrazino-5-(3 or 4-pyridyl)-1, 3, 4-oxadiazoles [IIi-k] have been prepared by racting 2-chloro derivatives with the corresponding amines or hydrazines, the 2-hydrazino (IIi-k) compounds that obtained were heated with carbon disulphide and alcoholic potassium hydroxide where 5-(3 or 4-pyridyl)-1,3,4-oxadiazolo (2,3-C)-1,2,4-triazole 5-thione (IIIa-c) were obtained, the given structures were biologically screened. 相似文献
2.
THE REACTIONS OF N3P3CL6 AND RELATED COMPOUNDS WITH DIFUNCTIONAL REAGENTS. COMPARISONS AND CONTRASTS
Abdulla H. Alkubaisi W. Francis Deutsch Michael B. Hursthouse Harold G. Parkes Leylacaron S. Shaw Robert A. Shaw 《Phosphorus, sulfur, and silicon and the related elements》2013,188(1-2):229-237
Abstract The reactions of N3P3Cl6 with a variety of difunctional reagents are discussed. NMR spectroscopic and X-ray crystallographic investigations are presented. 相似文献
3.
Yahui Yan Rahima Abdulla Xiaoyan Liu Shuping Li Haji Akber Aisa 《Journal of separation science》2022,45(13):2148-2160
4.
Tan Yong Chia Chee Yuen Gan Vikneswaran Murugaiyah Syed F. Hashmi Tabinda Fatima Lazhari Ibrahim Mohammed H. Abdulla Farhan Khashim Alswailmi Edward James Johns Ashfaq Ahmad 《Molecules (Basel, Switzerland)》2022,27(1)
The application of natural products and supplements has expanded tremendously over the past few decades. Clinacanthus nutans (C. nutans), which is affiliated to the Acanthaceae family, has recently caught the interest of researchers from the countries of subtropical Asia due to its medicinal uses in alternative treatment for skin infection conditions due to insect bites, microorganism infections and cancer, as well as for health well-being. A number of bioactive compounds from this plant’s extract, namely phenolic compounds, sulphur containing compounds, sulphur containing glycosides compounds, terpens-tripenoids, terpens-phytosterols and chlorophyll-related compounds possess high antioxidant activities. This literature search yielded about one hundred articles which were then further documented, including the valuable data and findings obtained from all accessible electronic searches and library databases. The promising pharmacological activities from C. nutans leaves extract, including antioxidant, anti-cancer, anti-viral, anti-bacterial, anti-fungal, anti-venom, analgesic and anti-nociceptive properties were meticulously dissected. Moreover, the authors also discuss a few of the pharmacological aspect of C. nutans leaves extracts against anti-hyperlipidemia, vasorelaxation and renoprotective activities, which are seldom available from the previously discussed review papers. From the aspect of toxicological studies, controversial findings have been reported in both in-vitro and in-vivo experiments. Thus, further investigations on their phytochemical compounds and their mode of action showing pharmacological activities are required to fully grasp both traditional usage and their suitability for future drugs development. Data related to therapeutic activity and the constituents of C. nutans leaves were searched by using the search engines Google scholar, PubMed, Scopus and Science Direct, and accepting literature reported between 2010 to present. On the whole, this review paper compiles all the available contemporary data from this subtropical herb on its phytochemistry and pharmacological activities with a view towards garnering further interest in exploring its use in cardiovascular and renal diseases. 相似文献
5.
Summary Tetrachlorouranium complexes containing a Schiff base ligand, p-XC6H4NH=CHC6H4OH(L), derived from p-XC6H4NH2 and salicylaldehyde, have been prepared. Atris complex was obtained when X=NO2 andbis complexes for the other p-substituted Schiff bases when X=Cl, Br, OH and Me. 相似文献
6.
Riaz F. Abdulla 《Journal of heterocyclic chemistry》1973,10(3):347-351
Two new derivatives of the 1,4-oxazine ring system ( 3a and 3b ) derived from p-aminobenz-amides have been synthesized. The uv absorption spectra of sixteen representative 1,4-oxazines all show two high intensity bands (? ~ 105) between 220-400 ran. The positions and intensities of the absorption maxima have been correlated with the steric and electronic effects of the oxazine ring substituents. 相似文献
7.
In this paper, we investigate the problem of robust global exponential stability analysis for a class of neutral-type neural networks. The interval time-varying delays allow for both slow and fast time-varying delays. The values of the time-varying uncertain parameters are assumed to be bounded within given compact sets. Improved global exponential stability condition is derived by employing new Lyapunov-Krasovskii functional and the integral inequality. The developed nominal and robust stability criteria is delay-dependent and characterized by linear-matrix inequalities (LMIs). The developed results are less conservative than previous published ones in the literature, which are illustrated by representative numerical examples. 相似文献
8.
Michael Barfield Abdulla S. Babaqi David M. Doddrell Hans P.W. Gottlieb 《Molecular physics》2013,111(1):153-164
The anisotropic hyperfine coupling constants (AHCC) from the electron spin resonance (E.S.R.) spectra of a variety of atoms in organic radicals have been calculated by means of semiempirical molecular orbital wavefunctions in the INDO approximation. Hyperfine tensors involving 1H, 13C and 19F nuclei are obtained for the ?H, ?H3, CH3?H2, (CH3)3? hydrocarbon radicals, malonic acid radical, ?H2F, ?F2H, ?F3 and CF3?H2 radicals. The calculated values are compared with available experimental, non-empirical and semiempirical values for these radicals. All integrals of the operator entering the electronic contributions have been evaluated over Slater type orbitals. The introduction of deorthogonalized wavefunctions gives generally better calculated results. In particular, the tensor components of the 19F AHCC are in good agreement with the experimental results without the necessity of readjusting the effective nuclear charges. 相似文献
9.
10.