全文获取类型
收费全文 | 480篇 |
免费 | 7篇 |
国内免费 | 1篇 |
专业分类
化学 | 325篇 |
晶体学 | 5篇 |
力学 | 25篇 |
数学 | 37篇 |
物理学 | 96篇 |
出版年
2023年 | 3篇 |
2022年 | 7篇 |
2021年 | 20篇 |
2020年 | 20篇 |
2019年 | 13篇 |
2018年 | 7篇 |
2017年 | 18篇 |
2016年 | 13篇 |
2015年 | 8篇 |
2014年 | 19篇 |
2013年 | 43篇 |
2012年 | 38篇 |
2011年 | 43篇 |
2010年 | 17篇 |
2009年 | 20篇 |
2008年 | 25篇 |
2007年 | 32篇 |
2006年 | 13篇 |
2005年 | 17篇 |
2004年 | 9篇 |
2003年 | 7篇 |
2002年 | 10篇 |
2001年 | 2篇 |
1999年 | 7篇 |
1998年 | 2篇 |
1997年 | 4篇 |
1995年 | 2篇 |
1992年 | 1篇 |
1990年 | 3篇 |
1989年 | 1篇 |
1988年 | 3篇 |
1987年 | 2篇 |
1986年 | 1篇 |
1985年 | 1篇 |
1984年 | 6篇 |
1983年 | 8篇 |
1982年 | 7篇 |
1981年 | 2篇 |
1980年 | 5篇 |
1979年 | 2篇 |
1978年 | 6篇 |
1977年 | 2篇 |
1976年 | 4篇 |
1975年 | 2篇 |
1974年 | 4篇 |
1973年 | 1篇 |
1972年 | 1篇 |
1971年 | 1篇 |
1970年 | 2篇 |
1969年 | 2篇 |
排序方式: 共有488条查询结果,搜索用时 515 毫秒
11.
C. B. Vijaya Vittala Sunirmal Ray S. Chaterjee T. Dharmavir Singh Kaushik Datta 《实验传热》2013,26(4):221-228
The heat transfer coefficient for condensation of steam has been determined experimentally for a cyclone surface. Ambient air is used as the coolant and the outer surface is maintained in a free-convection condition. A twofold increase in heat transfer coefficient is observed over a cyclone surface in comparison with a vertical tube. 相似文献
12.
Noble metals are well-known to afford highly active, selective and durable catalysts, and have thus been at the core of the development of greener processes. In recent years, however, growing concerns about their scarcity, cost and toxicity has triggered research efforts towards the development of earth-abundant catalysts. In this Current Opinion, recent examples of the use in catalysis of pure earth-abundant metals, earth-abundant metals with minute quantities of noble metals, or earth-abundant metals activated by light are presented. This highlight article showcases the current trends in sustainable organic transformations, catalyzed by nanomaterials. 相似文献
13.
Ovender Singh Priyanka Gupta Anshu Singh Ankur Maji Udai P. Singh Kaushik Ghosh 《应用有机金属化学》2019,33(5)
Hexacoordinated non‐heme iron complexes [FeII(L1)2](ClO4)2 ( 1 ) and [FeII(L2)2](PF6)2 ( 2 ) have been synthesized using ligands L1 = (E)‐2‐chloro‐6‐(2‐(pyridin‐2ylmethylene) hydrazinyl)pyridine and L2 = (E)‐2‐chloro‐6‐(2‐(1‐(pyridin‐2‐yl)ethylidene)hydrazinyl) pyridine]. These complexes are highly active non‐heme iron catalysts to catalyze the C (sp3)?H bonds of alkanes. These iron complexes have been characterized using ESI?MS analysis and molecular structures were determined by X‐ray crystallography. ESI ? MS analysis also helped to understand the generation of intermediate species like FeIII?OOH and FeIV=O. DFT and TD?DFT calculations revealed that the oxidation reactions were performed through high‐valent iron center and a probable reaction mechanism was proposed. These complexes were also utilized for the degradation of orange II and methylene blue dyes. 相似文献
14.
Sachin B. Pandya Urmila H. Patel Kaushik P. Chaudhary Bhavesh N. Socha Nikita J. Patel Bhupesh S. Bhatt 《应用有机金属化学》2019,33(12)
Novel cobalt complex of 4‐amino‐N‐(6‐chloropyridazin‐3‐yl)benzene sulfonamide (sulfachloropyridazine) has been synthesized and characterized by elemental analysis, FT‐IR spectroscopy and magnetic susceptibility (VSM). Cobalt complex of Sulfachloropyridazine (Co‐SCP) crystallized in monoclinic space group P21/n with Z = 4. The structure is solved by direct method and refined to R = 0.099 for 4720 reflections with I ?4σ(I). The results of FT‐IR spectra suggest the binding of cobalt atom to the sulfonamide ligand which is in agreement with the crystal structure determination. In crystal structure, molecule is linked via, C‐H … π, C‐Cl … π and π … π intermolecular interactions. The computational studies like the optimization energy and root means square deviation compare with single crystal structure, frontier molecular orbital (Homo‐Lumo energy) and binding energy of the Co‐SCP has been carried out using DFT/B3LYP level of theory in gaseous phase. Hirshfeld surfaces and the 2D‐fingerprint analysis are performed to study the nature of interactions and their measurable contributions towards crystal packing. The interaction of the complex with DNA is investigated using viscosity measurement and absorption titration studies. The result shows the complex bind to DNA with intercalative mode with high DNA‐binding constant (Kb). Also, in vivo and in vitro cytotoxic studies are performed using S. pombe cells and brine shrimp lethality bioassay. DNA‐cleavage study shows better cleaving ability of the complex. 相似文献
15.
16.
Vijaya Kabra Suneeta Ojha Priti Kaushik Arpana Meel 《Phosphorus, sulfur, and silicon and the related elements》2013,188(10):2337-2344
Eight novel amidothiophosphates have been successfully achieved using cycloiminium salts of pyridine as the starting material. Phosphorylation was done using phosphorus trichloride, and the resulting functionalized iminohalophosphines in situ were further oxidized and substituted through sulfur and a suitable secondary amine (alkyl, alicyclic, and aryl). The reactions were carried out in a dry nitrogen atmosphere. The synthesized products were characterized using different spectroscopic techniques (1H and 31P NMR). The pyridine nucleus incorporating a phosphoryl group is highly bioactive. Hence, the synthesized organothiophosphates should be potential pesticidal molecules. 相似文献
17.
We consider the numerical solution of a initial boundary value problem with a time delay. The problem under consideration
is singularly perturbed from the mathematical perspective. Assuming that the coefficients of the differential equation are
smooth, we construct and analyze the finite difference method whose solutions converge pointwise at all points of the domain
independently of the singular perturbation parameter. The method permits its extension to the case of adaptive meshes, which
may be used to improve the solution. Numerical examples are presented to demonstrate the effectiveness of the method. The
convergence obtained in practice satisfies the theoretical predictions. 相似文献
18.
Smruti Dash Kaushik Ghoshal T. R. G. Kutty 《Journal of Thermal Analysis and Calorimetry》2013,112(1):179-185
Uranium–zirconium, uranium niobium, and uranium–zirconium–niobium alloys were synthesized by the arc melting technique and their phase transition temperatures were determined using a high temperature calorimeter. Heat capacities of U–7 wt%Zr, U–7 wt%Nb, U–5 wt%Zr–2 wt%Nb, U–3.5 wt%Nb–3.5 wt%Zr, and U–2 wt%Zr–5 wt%Nb were measured using a differential scanning calorimeter in the temperature range 303–921 K. A set of self-consistent thermodynamic functions such as entropy, enthalpy, and Gibbs energy function data for these binary and ternary alloys were reported for the first time using heat capacity data obtained in this study and required literature data. 相似文献
19.
Jitender Gaur Shilpa Jain Rohit Bhatia Arun Lal Narender Kumar Kaushik 《Journal of Thermal Analysis and Calorimetry》2013,112(2):1137-1143
We demonstrate synthesis of water insoluble, novel copolymer PA1 from condensation of glyoxal dihydrazone and glyoxal dihydrazone bis(dithiocarbamate) monomers having high capacity to remove metal ions from aqueous solution. The presence of a high atomic percentage of nitrogen and sulfur atoms in PA1 leads to strong ligating ability with metal ions. The monomers and the polymer have been characterized by FTIR, UV–Visible spectroscopy, CHNS elemental analysis, NMR, MALDI-MS, and TG/DTA. As a proof of concept, the PA1 is tested for its ability to remove heavy metal ions Cu2+, Co2+, Fe2+, Ni2+, Mn2+, and CrO 7 2? from aqueous solutions. PA1 efficiently removed metals ions from the metal solutions. The highest absorption ability has been observed toward the iron salts where 0.969 g metal salt is absorbed by 1 g polymer. This study has implication for inexpensive and efficient polymer for purification of water. 相似文献
20.
Kaushik Sen Bhaskar Mondal Srimanta Pakhira Chandan Sahu Deepanwita Ghosh Abhijit K. Das 《Theoretical chemistry accounts》2013,132(8):1-17
The association reaction between silyl radical (SiH3) and H2O2 has been studied in detail using high-level composite ab initio CBS-QB3 and G4MP2 methods. The global hybrid meta-GGA M06 and M06-2X density functionals in conjunction with 6-311++G(d,p) basis set have also been applied. To understand the kinetics, variational transition-state theory calculation is performed on the first association step, and successive unimolecular reactions are subjected to Rice–Ramsperger–Kassel–Marcus calculations to predict the reaction rate constants and product branching ratios. The bimolecular rate constant for SiH3–H2O2 association in the temperature range 250–600 K, k(T) = 6.89 × 10?13 T ?0.163exp(?0.22/RT) cm3 molecule?1 s?1 agrees well with the current literature. The OH production channel, which was experimentally found to be a minor one, is confirmed by the rate constants and branching ratios. Also, the correlation between our theoretical work and experimental literature is established. The production of SiO via secondary reactions is calculated to be one of the major reaction channels from highly stabilized adducts. The H-loss pathway, i.e., SiH2(OH)2 + H, is the major decomposition channel followed by secondary dissociation leading to SiO. 相似文献