全文获取类型
收费全文 | 58篇 |
免费 | 1篇 |
专业分类
化学 | 39篇 |
力学 | 1篇 |
数学 | 6篇 |
物理学 | 13篇 |
出版年
2023年 | 2篇 |
2017年 | 1篇 |
2016年 | 1篇 |
2015年 | 1篇 |
2014年 | 2篇 |
2013年 | 4篇 |
2012年 | 2篇 |
2011年 | 6篇 |
2009年 | 2篇 |
2008年 | 2篇 |
2007年 | 5篇 |
2006年 | 2篇 |
2004年 | 2篇 |
2003年 | 2篇 |
2002年 | 2篇 |
2001年 | 2篇 |
1992年 | 2篇 |
1991年 | 3篇 |
1989年 | 1篇 |
1988年 | 2篇 |
1987年 | 1篇 |
1984年 | 1篇 |
1978年 | 1篇 |
1977年 | 1篇 |
1975年 | 1篇 |
1974年 | 2篇 |
1972年 | 1篇 |
1970年 | 1篇 |
1969年 | 1篇 |
1968年 | 1篇 |
1966年 | 1篇 |
1948年 | 1篇 |
排序方式: 共有59条查询结果,搜索用时 15 毫秒
11.
12.
13.
Shafai GS Shetty S Krishnamurty S Shah V Kanhere DG 《The Journal of chemical physics》2007,126(1):014704
The structural evolution of Au(n) (n=2, 3, 5, 7, 9, and 13) clusters and the adsorption of organic molecules such as acetone, acetaldehyde, and diethyl ketone on these clusters are studied using a density functional method. The detailed study of the adsorption of acetone on the Au(n) clusters reveals two main points. (1) The acetone molecule interacts with one gold atom of the gold clusters via the carbonyl oxygen. (2) This interaction is mediated through back donation mainly from the spd-hybridized orbitals of the interacting gold atom to the oxygen atom of the acetone molecule. In addition, a hydrogen bond is observed between a hydrogen atom of the methyl group and another gold atom (not involved in the bonding with carbonyl oxygen). Interestingly, the authors notice that the geometries of Au(9) and Au(13) undergo a significant flattening due to the adsorption of an acetone molecule. They have also investigated the role of the alkyl chain attached to the carbonyl group in the adsorption process by analyzing the interaction of Au(13) with acetaldehyde and diethyl ketone. 相似文献
14.
P Meenakshi Raja Rao P Saraswathy G Krishnamurty R K Rout S K H Auluck Anurag Shyam I V Kulkarni Dipak H Oza 《Pramana》1989,32(5):627-639
Optical emission spectroscopic studies were carried out to characterise the plasma leading to the estimation of two plasma parameters, electron density and temperature. These experiments were conducted on a 2 kJ plasma device which is equipped with squirrel cage electrode configuration enclosed in a glass vacuum chamber filled with hydrogen at a pressure of 5 mbar. Spectral emissions obtained from each flash were photographed in the region of 4000–6000 Å using one metre Czerny-Turner spectrograph cum monochromator. Detailed examination of the observed features showed that theH β andH λ lines of hydrogen showed significant broadening of the order of 35 Å FWHM which is due to Stark effect expected in high density plasmas. Further several atomic lines of Cu and Zn from the electrode material (brass) showed broadening which was due to quadratic Stark effect. A comparative study of the broadening of lines obtained in DC arc, hollow cathode and plasma focus was made. Electron density from Stark broadened hydrogen lines and quadratic Stark Coefficient C4 for the CuI and ZnI lines were evaluated. The excitation temperature was determined from the line intensity ratio method using CuI lines. 相似文献
15.
Hermann Kalchhauser H. G. Krishnamurty A. C. Talukdar Walter Schmid 《Monatshefte für Chemie / Chemical Monthly》1988,119(8-9):1047-1050
Two new macrocyclic biaryl ethers have been isolated from the bark ofGaruga gamblei King (Burseraceae). The structure of the compounds has been established by NMR spectroscopy.
Isolierung und Strukturermittlung von zwei neuen makrocyclischen Biarylethern aus Garuga gamblei (Kurze Mitteilung)
Zusammenfassung Aus der Rinde vonGaruga gamblei King (Burseraceae) wurden zwei neue makrocyclische Biarylether isoliert. Die Struktur der Verbindungen wurde mittels NMR-Spektroskopie bestimmt.相似文献
16.
Sailaja S Reddy KR Rajasekharan MV Hureau C Rivière E Cano J Girerd JJ 《Inorganic chemistry》2003,42(1):180-186
Dimeric [Mn(salpn)NCS](2)(1) and polymeric [Mn(salpn)NCS](n)(2) are formed by the reaction of Mn(CH(3)CO(2))(2).4H(2)O, the schiff base, and thiocyanate. The formation of the two polymorphic forms is solvent and temperature dependent. 1: orthorhombic, space group Pbca, with a = 12.573(2) A, b = 13.970(7) A, c = 18.891(9) A, and Z = 8. 2: orthorhombic, space group Pna2(1), with a = 12.5277(14) A, b = 11.576(2) A, c = 11.513(2) A, and Z = 4. The dimers in 1 are held together by weak noncovalent S...pi (phenyl) interactions leading to a chain along the a-axis. Each monomeric unit of the polymer in 2 is related to its adjacent ones by a 2-fold screw axis leading to a helix along the c-axis. The exchange coupling is nondetectable in the dimer. The magnetic susceptibility of the helical chain fits a classical chain law with J = -3.2 cm(-1) and shows a weak ferromagnetic ordering below 7 K due to spin canting effects. 相似文献
17.
A blend of cellulose acetate phthalate with poly (methyl methacrylate) has been developed by reinforcing it with silane-treated nanoclay. In order to enhance interactions between the nanoclay and blend components, maleic anhydride was added as the coupling agent. The mechanical properties were enhanced and were further analyzed by theoretical models. The thermal properties and water absorption characteristics were also assessed. 相似文献
18.
19.
The1Π-X 1Σ bands of AsN were excited by means of radio-frequency discharge through nitrogen and helium and traces of arsenic. The 0-0 band (2784.25 Å) and the 0-1 band (2868.74 Å) were photographed in the third order of a 6.6 meter concave grating spectrograph at a dispersion of 0.38 Å/mm. and analysed for their rotational structure. Perturbations observed in the1Π state were studied in detail. 相似文献
20.
Balakrishna Dulla E. Sailaja Upendar Reddy CH Madhu Aeluri Arunasree M. Kalle S. Bhavani D. Rambabu M.V. Basaveswara Rao Manojit Pal 《Tetrahedron letters》2014
Indole based novel small molecules were designed as potential anticancer agents. Multi step synthesis of these compounds was carried out by using Pd/C–Cu mediated coupling–cyclization strategy as a key step. The single crystal X-ray diffraction study was used to confirm the molecular structure of a representative compound unambiguously. Many of these compounds were evaluated for their anti-proliferative properties in vitro against six cancer cell lines as well as noncancerous cells. All these compounds showed selective growth inhibition of cancer cells and several of them were found to be promising with IC50 values in the range of 0.1–1.2 μM, comparable to the known anticancer drug doxorubicin. 相似文献