全文获取类型
收费全文 | 361篇 |
免费 | 2篇 |
国内免费 | 1篇 |
专业分类
化学 | 266篇 |
晶体学 | 31篇 |
力学 | 3篇 |
数学 | 2篇 |
物理学 | 62篇 |
出版年
2023年 | 4篇 |
2022年 | 6篇 |
2021年 | 5篇 |
2020年 | 1篇 |
2019年 | 10篇 |
2018年 | 8篇 |
2017年 | 6篇 |
2016年 | 4篇 |
2015年 | 10篇 |
2014年 | 9篇 |
2013年 | 29篇 |
2012年 | 18篇 |
2011年 | 44篇 |
2010年 | 14篇 |
2009年 | 22篇 |
2008年 | 23篇 |
2007年 | 22篇 |
2006年 | 27篇 |
2005年 | 9篇 |
2004年 | 6篇 |
2003年 | 10篇 |
2002年 | 4篇 |
2001年 | 7篇 |
2000年 | 5篇 |
1999年 | 7篇 |
1998年 | 4篇 |
1997年 | 6篇 |
1996年 | 3篇 |
1995年 | 16篇 |
1994年 | 5篇 |
1993年 | 2篇 |
1992年 | 3篇 |
1990年 | 1篇 |
1989年 | 1篇 |
1988年 | 2篇 |
1987年 | 2篇 |
1986年 | 2篇 |
1985年 | 2篇 |
1984年 | 2篇 |
1980年 | 1篇 |
1975年 | 2篇 |
排序方式: 共有364条查询结果,搜索用时 0 毫秒
1.
K. Ravikumar B. Sridhar M. Mahesh V. V. Narayana Reddy 《Acta Crystallographica. Section C, Structural Chemistry》2006,62(9):o574-o576
The crystal structures of pyranoquinolines 9‐fluoro‐5‐phenyl‐3,4,4a,5,6,10b‐hexahydro‐2H‐pyrano[3,2‐c]quinoline, C18H18FNO, and 9‐methyl‐5‐phenyl‐3,4,4a,5,6,10b‐hexahydro‐2H‐pyrano[3,2‐c]quinoline, C19H21NO, are isomorphous. In both structures, the pyran ring is exo to the six‐membered N‐heterocyclic ring formed in the cycloaddition step. The torsion angles across the phenyl linkage for the two structures are −91.2 (1) and −88.3 (2)°. The striking feature in both crystal packings is that they do not contain the expected conventional hydrogen bonds, in spite of the presence of good hydrogen‐bonding functionalities. Possible C—H⋯π interactions are, however, observed. 相似文献
2.
Metal ion uptake properties of polystyrene-supported chelating polymer resins functionalized with (i) glycine, (ii) hydroxy
benzoic acid, (iii) Schiff base and (iv) diethanol amine have been investigated. The effects of pH, time and initial concentration
on the uptake of metal ions have been studied. The uptake of metal ion depends on pH. The resins are more selective at pH
10 for Pb(II) and Hg(II), whereas at pH 6 they are found to be Cd(II) and Cr(VI) selective. Metal ion uptake properties of
resins follow Freundlich’s equation. The resins are recyclable and are therefore employed for the removal of heavy metal pollutants
from industrial waste water. 相似文献
3.
B. Sridhar K. Ravikumar Y. S. Sadanandam 《Acta Crystallographica. Section C, Structural Chemistry》2006,62(12):o687-o690
The title compound, C22H19N3O2S, crystallizes in two polymorphic forms having the same space group, viz. P, with Z′ = 2 and Z′ = 1. In both polymorphs, the planar thiazole ring is fused cis with the dihydropyrimidine ring, the carbamoyl group is in an extended conformation with an anticlinal orientation with respect to the pyrimidine ring, and the phenyl ring is attached to the pyrimidine ring approximately at a right angle. The two polymorphs have different interplanar angles between the phenyl and thiazole rings. The molecules are linked by N—H⋯O and C—H⋯O hydrogen bonds. 相似文献
4.
Miscibility and phase separation in SAN/PMMA blends have been investigated using DSC, IR spectroscopy and positron lifetime spectroscopy (PLS). Single broad glass transition observed throughout the blend compositions, may be due to overlap of two glass transitions. IR measurements clearly indicate the absence of strong interactions. This supports miscibility is due to intramolecular repulsive forces in the SAN component. On the other hand, free volume data show negative deviation from linear additivity indicating the blends are miscible. The interchain interaction parameter β exhibits a complex behavior and the extent of miscibility is not revealed. Following Wolf’s treatment, we have evaluated the geometry factor γ and hydrodynamic interaction parameter α and found α is a suitable parameter in predicting the miscibility window. The cloud points in SAN/PMMA blends increase with decreasing PMMA content. The change in free volume size correlates well with the observed change in cloud point. 相似文献
5.
6.
H. R. Prakash Naik H. S. Bhojya Naik T. R. Ravikumar Naik M. Raghavendra T. Aravinda D. S. Lamani 《Phosphorus, sulfur, and silicon and the related elements》2013,188(2):460-470
The synthesis of quinoline-substituted phenylquinazolinones containing sulfur and selenium is described. These molecules were isolated from a series of reactions of 2-phenyl-4H-3,1-benzoxazin-4-one with 2-chloro, 2-thieno, and 2-selenoquinoline-3-carbaldehyde hydrazones. The structure of the isolated compounds has been elucidated on the basis of IR, 1 H NMR, mass spectral, and elemental analysis data. 相似文献
7.
Bedadyuti Vedvyas Pati Asit Ghosh Komal Yadav Shyam Kumar Banjare Shalini Pandey Upakarasamy Lourderaj Ponneri C. Ravikumar 《Chemical science》2022,13(9):2692
The stereoselective synthesis of 1,3-enynes from 1,3-diynes is demonstrated by palladium-catalyzed selective C–C bond cleavage of cyclopropanol. Exclusive formation of mono-alkenylated adducts was achieved by eliminating the possibility of di-functionalization with high stereoselectivity. Indeed, this protocol worked very well with electronically and sterically diverse substrates. Several studies, including deuterium labeling experiments and intermolecular competitive experiments, were carried out to understand the mechanistic details. The atomic-level mechanism followed in the catalytic process was also validated using DFT calculations, and the rate-controlling states in the catalytic cycle were identified. Furthermore, preliminary mechanistic investigations with radical scavengers revealed the non-involvement of the radical pathway in this transformation.Palladium-catalyzed tandem activation and functionalization of readily accessible cyclopropanols have been demonstrated to access valuable conjugated enynes from 1,3-diynes with high stereo-selectivity. 相似文献
8.
T. Raghavendra RaoCh. Rama Krishna U.S. Udayachandran ThampyCh. Venkata Reddy Y.P. ReddyP. Sambasiva Rao R.V.S.S.N. Ravikumar 《Physica B: Condensed Matter》2011,406(11):2132-2137
The effect of Li2O content in vanadyl doped 20ZnO+xLi2O+(30−x)Na2O+50B2O3 (5≤x≥25) glasses has been studied with respect to their physical and structural properties. The absence of sharp peaks in XRD spectra of these glass samples confirms the amorphous nature. The physical parameters like density, refractive index, ionic concentration and electronic polarizability vary non-linearly with x mol% depending on the diffusivities of alkali ions. EPR and optical absorption spectra reveal that the resonance signals are characteristics of VO2+ ions in tetragonally compressed octahedral site. Spin-Hamiltonian, crystal field, tetragonal field and bonding parameters are found to be in good agreement with the other reported glass systems. The tetragonal distortion (g⊥-g∥) and Dt reveals that their values vary non-linearly with Li2O content and reaches a minimum at x=10 mol%. An anomaly of character has been observed in all the properties of vanadyl doped glass systems, which gives a clear indication of mixed alkali effect. 相似文献
9.
10.
R.V.S.S.N Ravikumar R Komatsu A.V Chandrasekhar Y.P Reddy 《Journal of Physics and Chemistry of Solids》2003,64(2):261-264
Electron paramagnetic resonance and optical investigations of copper and chromium doped LiRbB4O7 glasses are carried out. From the results and discussions, it is predicted that both the transition metal ions exhibit octahedral environment. In the case of Cr3+, the site symmetry is near octahedral, whereas in the case of Cu2+, it is tetragonally distorted octahedral environment. Crystal field, spin-Hamiltonian and bonding parameters are evaluated. The bonding parameters are suggesting ionic. 相似文献