全文获取类型
收费全文 | 147篇 |
免费 | 5篇 |
国内免费 | 1篇 |
专业分类
化学 | 118篇 |
晶体学 | 2篇 |
数学 | 11篇 |
物理学 | 22篇 |
出版年
2024年 | 2篇 |
2023年 | 2篇 |
2022年 | 9篇 |
2021年 | 4篇 |
2020年 | 5篇 |
2019年 | 6篇 |
2018年 | 4篇 |
2017年 | 4篇 |
2016年 | 11篇 |
2015年 | 3篇 |
2014年 | 7篇 |
2013年 | 12篇 |
2012年 | 10篇 |
2011年 | 11篇 |
2010年 | 9篇 |
2009年 | 11篇 |
2008年 | 7篇 |
2007年 | 7篇 |
2006年 | 7篇 |
2005年 | 7篇 |
2004年 | 5篇 |
2003年 | 2篇 |
2002年 | 4篇 |
2001年 | 1篇 |
2000年 | 1篇 |
1989年 | 1篇 |
1987年 | 1篇 |
排序方式: 共有153条查询结果,搜索用时 0 毫秒
31.
Pallavi Singh Devandra K. Tripathi Shikha Jaiswal H. K. Dixit 《Optical and Quantum Electronics》2014,46(11):1435-1444
In the paper a novel scheme for an all-optical buffer and OR logic gates based on Mach–Zehnder interferometer structure is discussed. The operations of the scheme with 10 Gb/s return to zero pseudorandom bit streams simulated correctly with extinction ratio 19.21 and 17.61 dB where Q-factor 25.94 and 11.22 for buffer and OR gate respectively. With the help of numerical analyses, it can be seen that the extinction ratio of the OR operation is degraded and the output pattern effect is decreased by 0.9 dB compared to optical buffer schemes under the same condition. Furthermore, the carrier recovery time of a semiconductor optical amplifier is no longer a crucial parameter to restrict the operation speed of this scheme. The scheme is also potentially capable of multi input OR operation at higher speed. 相似文献
32.
Umaprasana Ojha Pallavi Kulkarni David Cozzens Rudolf Faust 《Journal of polymer science. Part A, Polymer chemistry》2010,48(17):3767-3774
The hydrolytic degradation of a series of poly‐L ‐lactide (PLLA)‐polyisobutylene (PIB) multiblock copolymers was studied in phosphate buffer solution (pH = 7.4) at 37 °C. The multiblock copolymers were synthesized by chain extension of PLLA‐b‐PIB‐b‐PLLA triblock copolymers, which were obtained by ring‐opening polymerization of L ‐lactide initiated by hydroxyallyl telechelic PIB. The degradation strongly depended on the PLLA segment length. At constant PIB segment length, the multiblock copolymer with the shortest PLLA segment length (DPn = 10), showed significant weight loss after 8 weeks, whereas weight loss for DPn = 36 was only observed after 24 weeks. The gel‐permeation chromatographic analysis showed a similar decrease in the number‐average molecular weight (Mn) with time further supporting the weight loss data. Dynamic mechanical analysis showed a decrease in ultimate stress and modulus with time. The crystallinity of multiblock copolymers changed significantly with degradation time as indicated from differential scanning calorimetric analysis. © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 48: 3767–3774, 2010 相似文献
33.
Anirudh Pratap Singh Raman Pallavi Jain Ajay Kumar Jaya Tomar Neha Kaushik Eun Ha Choi Nagendra Kumar Kaushik Latifa Negadi Prashant Singh 《印度化学会志》2022,99(8):100570
In this work, DFT calculations for the designed eutectic mixtures (EMs) using oxoazolidine 2,4-dione (OZD) and zinc chloride (ZnCl2) are done. The interaction between the hydrogen bond donor and hydrogen bond acceptor at atomic level to get EMs are studied using DFT calculations. At room temperature, the stability of these various systems have been investigated using thermodynamic values or parameters such as enthalpy, free energy and others. DFT calculations is used to investigate the possibility of forming the systems (EMs). Further, the impact of varying the temperature on each system was also investigated (323K, 348K). Various other thermodynamic parameters are studied like dipole moment, hardness, chemical potential of the systems (individual molecules and EMs) at different temperatures. The results of the calculations showed that O1Z4 and O4Z1 have maximum dipole moment having values 8.1291, 9.8801 respectively, indicating maximum polarizability. Change in free energy for O1Z4 is least and was found to be ?37.2496 kcal/ mol. Further on changing the temperature, the parameters do not show much variation. Additionally, we have analyzed structure activity relationship (SAR) method to understand the physico-chemical properties of designed EMs and predict their regression and correlation to optimized energy. From the calculated values of pOE model, the value of r2 is 0.9995 confirms the validity of the equation obtained. The results of this study suggest a link between the structures that have been utilized to describe the intermolecular interaction between the hydrogen bond donor and acceptor, as well as the stability of the EMs. 相似文献
34.
Ratnamma Pasar Pallavi MS Harischandra Naik R Devaraj M Nandini P Bheemanna M Badariprasad P R Paramasivam M 《Journal of separation science》2022,45(11):1831-1838
This study presents the method development, validation, and simultaneous determination of dimethoate and its metabolite omethoate in curry leaf. Samples were extracted following modified quick, easy, cheap, effective, rugged, and safe extraction protocol and analyzed using liquid chromatography-tandem mass spectrometry. The limit of quantification in the matrix was 0.005 μg g−1 for dimethoate and omethoate. Extraction using acetonitrile recorded the average recoveries in the range of 82.25 to 112.97% for dimethoate and 85.57 to 107.22% for omethoate at 0.005, 0.025 and 0.050 μg g−1 fortification levels and relative standard deviation less than 5%. Similarly, the relative standard deviation values for intraday (Repeatability) and interday (Reproducibility) tests were less than 15%. Dissipation kinetics of dimethoate 30% emulsifiable concentrate at 200 and 400 g a.i h−1 recorded initial deposits of 5.20 and 10.05 μg g−1 and 0.33 and 0.48 μg g−1 for dimethoate and omethoate, respectively, and half-life of 3.07 and 3.34 days. The estimated hazard index value found more than one at a day after dimethoate application. It is not safe for consumer health to use curry leaves in the initial days after application. 相似文献
35.
36.
JPC – Journal of Planar Chromatography – Modern TLC - A high-performance thin-layer chromatography method was developed for the estimation of neohesperidin from Citrus aurantium peel.... 相似文献
37.
Pallavi Prasad Dhanashree Selvan Prof. Dr. Saumen Chakraborty 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(55):12494-12509
Hydrogen is a clean and sustainable form of fuel that can minimize our heavy dependence on fossil fuels as the primary energy source. The need of finding greener ways to generate H2 gas has ignited interest in the research community to synthesize catalysts that can produce H2 by the reduction of H+. The natural H2 producing enzymes hydrogenases have served as an inspiration to produce catalytic metal centers akin to these native enzymes. In this article we describe recent advances in the design of a unique class of artificial hydrogen evolving catalysts that combine the features of the active site metal(s) surrounded by a polypeptide component. The examples of these biosynthetic catalysts discussed here include i) assemblies of synthetic cofactors with native proteins; ii) peptide-appended synthetic complexes; iii) substitution of native cofactors with non-native cofactors; iv) metal substitution from rubredoxin; and v) a reengineered Cu storage protein into a Ni binding protein. Aspects of key design considerations in the construction of these artificial biocatalysts and insights gained into their chemical reactivity are discussed. 相似文献
38.
Various models on volume dependence of the Grüneisen ratio have been analyzed in the present study. The Sharma model [Mod. Phys. Lett. B 22/31 (2008) 3113] is found to be similar to that used by Nie [Phys. Stat. Sol. (b) 219 (2004) 241] on the basis of approximation made by Jeanloz [J. Geophys. Res. 94 (1989) 5929]. The Nie expression is amended in a manner so that the resulted expression follows the constraint of high pressure thermodynamics in the limit of infinite pressure. The newly developed relationship is applied successfully on materials for which experimental data are accessible such as epsilon-iron, NaCl, Li, Na, and K. 相似文献
39.
Subhash P. Chavan Pallavi Sharma R. Sivappa Uttam R. Kalkote 《Tetrahedron letters》2006,47(52):9301-9303
An efficient utilisation of RCM leading to a convenient synthesis of a pentacyclic indole alkaloid is described. 相似文献
40.
A. G. Pinkus Jason A. Kautz Pallavi Ahobila-Vajjula 《Journal of chemical crystallography》2003,33(3):181-186
The crystal structures of 2,6-dichlorobenzoic acid (1) and 3,5-dichlorobenzoic acid (2) were obtained by single-crystal X-ray diffraction. Crystallization of 1 occurred in the centrosymmetric triclinic space group P1 (No. 2) with a = 7.2678(9), b = 9.8543(8), and c = 11.8290(11) Å = 95.000(7), = 104.262(10), and = 102.128(8); and Z = 4. Crystallization of 2 occurred in the monoclinic centrosymmetric space group P21/n (No. 14) with a = 3.7812(3), b = 13.996(2), and c = 14.514(2) Å = 95.183(8); and Z = 4. Chlorine substituents of four dimeric molecules of 2 formed square channels, ca. 3.54 Å on a side, which run parallel to the crystallographic a axis. Monomers of 1 and 2 formed centrosymmetric dimers via near-linear hydrogen bonds. Details of the structures and spectroscopic results are presented and discussed. 相似文献