全文获取类型
收费全文 | 164篇 |
免费 | 6篇 |
专业分类
化学 | 127篇 |
力学 | 4篇 |
数学 | 8篇 |
物理学 | 31篇 |
出版年
2024年 | 1篇 |
2023年 | 2篇 |
2022年 | 2篇 |
2021年 | 3篇 |
2020年 | 3篇 |
2019年 | 5篇 |
2018年 | 5篇 |
2017年 | 3篇 |
2016年 | 5篇 |
2015年 | 1篇 |
2014年 | 11篇 |
2013年 | 20篇 |
2012年 | 20篇 |
2011年 | 11篇 |
2010年 | 4篇 |
2009年 | 6篇 |
2008年 | 11篇 |
2007年 | 6篇 |
2006年 | 4篇 |
2005年 | 5篇 |
2004年 | 2篇 |
2003年 | 2篇 |
2002年 | 3篇 |
2001年 | 2篇 |
2000年 | 2篇 |
1999年 | 1篇 |
1994年 | 2篇 |
1992年 | 2篇 |
1989年 | 1篇 |
1988年 | 2篇 |
1987年 | 1篇 |
1986年 | 1篇 |
1985年 | 4篇 |
1984年 | 2篇 |
1983年 | 1篇 |
1980年 | 2篇 |
1979年 | 1篇 |
1978年 | 2篇 |
1977年 | 3篇 |
1976年 | 3篇 |
1971年 | 1篇 |
1960年 | 1篇 |
1959年 | 1篇 |
排序方式: 共有170条查询结果,搜索用时 31 毫秒
1.
Differential oscillator strengths and dipole polarizabilities for transitions of the helium sequence
The dipole radial integral for an initial discrete 1s state and a final continuum state has been calculated under the screened hydrogenic model. In this model, single-electron hydrogenic wave functions are employed and the initial and the final states are treated by two different effective-charge parameters. Numerical values of differential oscillator strengths for transitions from 1s 21S to the continuum for the helium sequence ions are obtained. Also calculated are the dipole polarizabilities, which are found to be in excellent agreement with the results of other authors. 相似文献
2.
Om Prakash Ajay Kumar Richa Prakash Rosa M. Claramunt Ibon Alkorta José Elguero 《Tetrahedron》2005,61(27):6642-6651
Treatment of α,β-unsaturated carbonyl compounds, obtained by the reaction of DHA and aromatic (or heteroaromatic) aldehydes, with o-aminothiophenol results in the formation of 1,5-benzothiazepines and/or 1,4-benzothiazines depending upon the reaction conditions and structure of the aldehydes. The products were characterized by the combined use of multinuclear 1D and 2D NMR and GIAO/DFT calculations of 1H, 13C and 15N chemical shifts. The tautomerism of these compounds in solution was determined, they have an exocyclic CC double bond. 相似文献
3.
The upper limit of momentum transfer by a proton to K-shell electrons is calculated in a restricted three-body classical model. The model shows that the infinite upper limit used in practice, is generally good except for low energy protons passing through an extremely rarefied gas. 相似文献
4.
Summary Heterobimetallic complexes of the types [Cp2Ti(-EAr)2-M(dppe)] (ClO4)2 [(1)–(4); M, E = Ni, Te (1); Ni, Se (2); Pt, Te (3); Pt, Se (4); Ar = Ph (a), C6H4-4-Me (b), C6H4-4-OMe (c), C6H4-4-OEt (d)] and [Cp2Ti(-TeAr)2-MCl 2] [M = Pd (5), Pt (6)] were obtained by the reactions of Cp2Ti(EAr)2 with M(dppe)(ClO4)2 and M(PhCN)2Cl2, respectively. While (1), (5) and (6) are stable in the solid state as well as in solution, (2)–(4) undergo dissociation to M(dppe)(EAr)2 and Cp2Ti(ClO4)2 in solution, as shown by multinuclear (31P{1H},195Pt{1H}, 125Te{1H}) n.m.r. studies. The reaction of Cp2Ti(SeAr)2 with M(PhCN)2Cl2, however, leads to the formation of Cp2TiCl2 and a polymeric material [M(SeAr)2]
n
. 相似文献
5.
Richa Pathak 《Tetrahedron》2007,63(2):451-460
Trifluoroacetic acid has been discovered to be a highly effective and efficient reagent for the tandem Claisen rearrangement and cyclization reaction to yield 3-arylmethylene-3,4-dihydro-1H-quinolin-2-ones from compounds obtained from the SN2 reaction between anilines and acetyl derivatives of Baylis-Hillman adducts of acrylates in the presence of DABCO. In contrast, similar compounds obtained from the acetyl derivatives of Baylis-Hillman adduct of acrylonitrile on treatment with trifluoroacetic acid directly furnish 3-arylmethyl-2-amino-quinoline via tandem Claisen rearrangement, cyclization and isomerization. 相似文献
6.
The shift of the uncoupled OH stretching frequency of water (from its free state position) in crystal hydrates has been plotted against a parameter r0 obtained by subtracting the H-bond (OH...Y) length from the sum of the free state ionic radii of O and Y. From an analysis of this curve it is inferred that MOw coordination in hydrates reduces the ionic size of water oxygen and its effect on the OH stretching frequency is opposite to that of H-bonding. 相似文献
7.
The heats of immersion of the systems B2O3P2O5 and Na2OB2O3P2O5 in pyridine have been measured by the use of a solution microcalorimeter. In the composition range R 1 (R = atomic ratio, B/P) the heat of immersion was relatively small and was almost independent of R. The heat increased markedly with boron content in R > 1. The increase of heat qualitatively parallels that of surface acidity. Introduction of the Na2O component reduced both heat of immersion and acidity. MgO was immersed in a benzene solution of benzoic acid. The heat of immersion increased with an increase of surface basicity. 相似文献
8.
Manwar AV Khandelwal SR Chaudhari BL Meyer JM Chincholkar SB 《Applied biochemistry and biotechnology》2004,118(1-3):243-251
A marine isolate of fluorescent Pseudomonas sp. having the ability to produce the pyoverdine type of siderophores under low iron stress (up to 10 μM iron in the succinate medium) was identified as Pseudomonas aeruginosa by using BIOLOG Breathprint and siderotyping. Pyoverdine production was optimum at 0.2% (w/v) succinate, pH 6.0, in an iron-deficient
medium. Studies carried out in vitro revealed that purified siderophores and Pseudomonas culture have good antifungal activity against the plant deleterious fungi, namely, Aspergillus niger, Aspergillus flavus, Aspergillus oryzae, Fusarium oxysporum, and Sclerotium rolfsii. Siderophore-based maximum inhibition was observed against A. niger. These in vitro antagonistic actions of marine Pseudomonas against phytopathogens suggest the potential of the organism to serve as a biocontrol agent. 相似文献
9.
IR relative integrated intensities and half-widths of rocking (R) and wagging (W) bands of water in MnCl2 · 2H2O and CoCl2 · 2H2O are presented at 300 K and 120 K. Departure of observed intensity into DW/DR from those predicted by the fixed dipole model is attributed to anisotropic dynamic changes in dipole during these oscillations. A quantity representing the variation of this anisotropy between W and R oscillations is computed and its origin is discussed. An increase by 20% to 50% in both DW and DR on lowering the temperature has also been discussed. 相似文献
10.
Structurally diverse annulated pyridopyrimidines have been synthesized by an efficient and environmentally benign synthetic protocol involving catalyzed four-component reaction of 2-aminobenzothiazoles with thiophene-2-carbaldehyde and carbonyl compounds in ethanol. Mild reaction conditions, operational simplicity, and structural diversity with excellent yields are some special attractions of the present protocol. 相似文献