全文获取类型
收费全文 | 584篇 |
免费 | 49篇 |
国内免费 | 2篇 |
专业分类
化学 | 404篇 |
晶体学 | 2篇 |
力学 | 18篇 |
数学 | 40篇 |
物理学 | 171篇 |
出版年
2024年 | 6篇 |
2023年 | 8篇 |
2022年 | 10篇 |
2021年 | 31篇 |
2020年 | 25篇 |
2019年 | 20篇 |
2018年 | 26篇 |
2017年 | 21篇 |
2016年 | 22篇 |
2015年 | 25篇 |
2014年 | 29篇 |
2013年 | 44篇 |
2012年 | 50篇 |
2011年 | 48篇 |
2010年 | 23篇 |
2009年 | 23篇 |
2008年 | 28篇 |
2007年 | 15篇 |
2006年 | 26篇 |
2005年 | 25篇 |
2004年 | 15篇 |
2003年 | 9篇 |
2002年 | 5篇 |
2001年 | 7篇 |
2000年 | 4篇 |
1999年 | 3篇 |
1998年 | 3篇 |
1997年 | 5篇 |
1996年 | 4篇 |
1995年 | 6篇 |
1994年 | 7篇 |
1993年 | 3篇 |
1991年 | 5篇 |
1990年 | 2篇 |
1986年 | 2篇 |
1985年 | 8篇 |
1984年 | 6篇 |
1983年 | 2篇 |
1982年 | 2篇 |
1981年 | 4篇 |
1980年 | 2篇 |
1979年 | 2篇 |
1978年 | 3篇 |
1976年 | 2篇 |
1975年 | 4篇 |
1971年 | 2篇 |
1969年 | 3篇 |
1966年 | 1篇 |
1938年 | 1篇 |
1936年 | 1篇 |
排序方式: 共有635条查询结果,搜索用时 218 毫秒
61.
B. K. Rana R. M. Tripathi S. K. Sahoo N. K. Sethy V. S. Sribastav A. K. Shukla V. D. Puranik 《Journal of Radioanalytical and Nuclear Chemistry》2010,285(3):711-717
A brief study on dissolved radionuclides in aquatic environment, especially in ground water, constitutes the key aspect for assessment and control of natural exposure. In the present study the distribution of natural uranium and 226Ra concentration were measured in ground water samples collected within a 10 km radius around the Narwapahar uranium mine in the Singhbhum thrust belt of Jharkhand, India in 2007–2008. The natural uranium content in the ground water samples in this region was found to vary from 0.1 to 3.75 μg L?1 with an average of 0.87 ± 0.73 μg L?1 and 226Ra concentration was found to vary from 5.2 to 38.1 mBq L?1 with an average of 13.73 ± 7.34 mBq L?1. The mean annual ingestion dose due to intake of natural uranium and 226Ra through drinking water pathway to male and female adults population was estimated to be 6.55 and 4.78 μSv y?1, respectively, which constitutes merely a small fraction of the reference dose level of 100 μSv y?1 as recommended by WHO. 相似文献
62.
The title compound, a novel Ag(Ⅰ) carboxyarylphosphonate [Ag(H2BCP)(4,4'- bipy)]·2H2O (H3BCP = p-H2O3PCH2C6H4COOH, 4,4'-bipy = 4,4'-bipyridine), was synthesized by a hydrothermal reaction and characterized by elemental analysis, IR spectra and single-crystal X-ray diffraction. It belongs to monoclinic system, space group P21/c with a = 5.7038(11), b = 22.397(4), c = 5.602(4) ?, β = 106.26(3)°, V = 1913.4(7) 3, Z = 4, C18H20N2O7PAg, Mr = 515.20, Dc = 1.788 g/cm3, μ = 1.182 mm-1, F(000) = 1040, the final R = 0.0404 and wR = 0.1216 for 4178 observed reflections with I 2σ(Ⅰ). In the structure, the Ag(Ⅰ) cations are bridged by 4,4'-bipy to give rise to 1D chains running along the b axis. These chains are linked further by the interactions of O (from BCP ligands) and Ag atoms to yield 2D layers. Hydrogen bonding interactions and weak π-π stacking interactions between 4,4'-bipy rings assemble such adjacent layers to generate a 3D supramolecular architecture. 相似文献
63.
The role of soft versus hard bistable systems on stochastic resonance using average cycle energy as a quantifier 总被引:1,自引:0,他引:1
S. Rana S. Lahiri A. M. Jayannavar 《The European Physical Journal B - Condensed Matter and Complex Systems》2011,84(2):323-329
Using the input energy per cycle as a quantifier of stochastic resonance (SR), we show
that SR is observed in superharmonic (hard) potentials. However, it is not observed in
subharmonic (soft) potentials, even though the potential is bistable. These results are
consistent with recent observations based on amplitude of average position as a
quantifier. In both soft and hard potentials, we observe resonance phenomenon as a
function of the driving frequency. The nature of probability distributions of average work
are qualitatively different for soft and hard potentials. 相似文献
64.
65.
Ravindra V. Patel Jayesh G. Panchal V. A. Rana Shobhana K. Menon 《Journal of inclusion phenomena and macrocyclic chemistry》2010,66(3-4):285-295
New liquid crystals based on calix[4]arene Schiff base were prepared by the reaction of tetraamino-calix[4]arene with aldehydes (4-hydroxy benzaldehyde, 2-vanillin, 4-vanillin and 2-hydroxy naphthaldehyde). Dielectric investigations on a magnetically oriented sample forming N, SmA, and SmC phases were carried out. The dielectric constant (ε’ and ε”) and dielectric loss (tan δ) have been determined as a function of frequency (20 Hz–2 MHz). The synthesized derivatives were purified and characterized by FT-IR, 1H-NMR, 13C-NMR and MALDI-TOF MS. All the synthesized compounds were investigated for liquid crystalline properties using DSC (Differential Scanning Calorimetry), DTA (Differential Thermal Analysis) and POM (Polarizing Optical Microscopy) attached with a hot stage. They generally exhibited nematic and typical fanlike or mosaic texture, which suggest the ordered smectic mesophases. Compounds were found to adopt a specific molecular structure due to the rigid bowl like calix[4]arene core, i.e., a cone-like structure with mesogenic units aligned within the molecule. 相似文献
66.
67.
68.
Dr. Oscar Tutusaus Dr. Rana Mohtadi Dr. Timothy S. Arthur Dr. Fuminori Mizuno Dr. Emily G. Nelson Prof. Yulia V. Sevryugina 《Angewandte Chemie (International ed. in English)》2015,54(27):7900-7904
Unlocking the full potential of rechargeable magnesium batteries has been partially hindered by the reliance on chloride‐based complex systems. Despite the high anodic stability of these electrolytes, they are corrosive toward metallic battery components, which reduce their practical electrochemical window. Following on our new design concept involving boron cluster anions, monocarborane CB11H12? produced the first halogen‐free, simple‐type Mg salt that is compatible with Mg metal and displays an oxidative stability surpassing that of ether solvents. Owing to its inertness and non‐corrosive nature, the Mg(CB11H12)2/tetraglyme (MMC/G4) electrolyte system permits standardized methods of high‐voltage cathode testing that uses a typical coin cell. This achievement is a turning point in the research and development of Mg electrolytes that has deep implications on realizing practical rechargeable Mg batteries. 相似文献
69.
D. Mathur N. Rana C. E. Olsen V. S. Parmar A. K. Prasad 《Journal of heterocyclic chemistry》2015,52(3):701-710
A small library of thirty‐two 2′‐triazolyl uridine and 2′‐triazolyl‐5‐methyluridine has been synthesized by Cu(I)‐catalyzed condensation of 2′‐azido‐2′‐deoxyuridine and 2′‐azido‐2′‐deoxy‐5‐methyluridine with different alkynes and aryl propargyl ethers in almost quantitative yields. Triazolo‐nucleoside conjugates, which can be evaluated for different biological activity for suitable drug development, were unambiguously identified on the basis of 1H NMR, 13C NMR, IR, and HRMS data analysis. These compounds have been synthesized for the first time and have not been reported in the literature earlier. 相似文献
70.
G. Abbas Mariya-al-Rashida A. Irfan U. Ali Rana I. Shakir 《Journal of Structural Chemistry》2014,55(1):30-37
Density functional theory (DFT) is used to investigate the structural properties of Ni(II) cubane [Ni4(ampdH)4Cl4]·MeCN. The structural features and ground state geometry calculations are computed at the B3LYP/6-31G* (LANL2DZ) level of theory. We shed light on the highest occupied molecular orbital and lowest unoccupied molecular orbital. The absorption spectrum is calculated using time-dependent DFT. The absorption wavelengths are calculated using different functionals, i.e., pw91pw91, B3LYP, BHandHLYP, CAM-B3LYP, LC-BLYP, and M06. The LC-BLYP is in good agreement with the experimental data. 相似文献