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排序方式: 共有201条查询结果,搜索用时 13 毫秒
1.
Molecular iodine is a cheap, nontoxic catalyst, which acts as an efficient catalyst for the synthesis of 1,2,4,5-tetraarylimidazoles using benzoin, an aromatic aldehyde and an amine in the presence of ammonium acetate. The advantage of this method is the direct use of benzoin, which is transformed into benzil in situ and condenses further to generate the imidazole in a one-pot sequence. 相似文献
2.
Poonam Sharma D. K. Kanchan Nirali Gondaliya Meenakshi Pant Manish S. Jayswal 《Ionics》2013,19(2):301-307
In this paper, the electrical conductivity and relaxation studies in two different temperature regions (T?<?T m and T?>?T m) on plasticized PEO–PMMA blend polymer electrolyte system with AgNO3 salt are reported. The polymer electrolyte system has been prepared by solution cast technique and characterized by X-ray diffraction and differential scanning calorimetry. The conduction and relaxation processes at various temperatures have been investigated in the framework of modulus formalism. The distribution of relaxation times is discussed using Argand plot. Variation in ionic conductivity of polymer blends is discussed with the increase of PEO as well as with temperature. 相似文献
3.
In green chemistry, biocatalysis using microwaves is a very attractive tool for various regioselective syntheses. L-Ascorbyl fatty acid esters were synthesized by an immobilized lipase from Bulkholderia multivorans using microwaves, with a dynamically enhanced rate of reaction and appreciable yield of around 80%. Microwave radiation had no effect on enzymic inactivation, however, synergism between microwaves and biocatalyst was observed. 相似文献
4.
Bromination of dehydroacetic acid has been carried out with N-bromosuccinimide under various conditions. The reactions led to selective bromination, thereby offering efficient synthesis of 3β-bromodehydroacetic acid (3), 3β,5-dibromodehydroacetic acid (4), 3β,3β-dibromodehydroacetic acid (5), and 3β,3β,5-tribromodehydroacetic acid (6). 相似文献
5.
Darolia Poonam Jangra Malik Sunita Sharma Dimple Kumar Manish Garg Sapana Sharma V. K. 《Journal of solution chemistry》2021,50(11-12):1391-1431
Journal of Solution Chemistry - Excess molar volumes, $$V_{{}}^{{\text{E}}}$$ , excess isentropic compressibilities, $$\kappa_{{\text{S}}}^{{\text{E}}}$$ of binary 1-butyl-2,3-dimethylimidazolium... 相似文献
6.
The conversion of CO2 to useful chemicals, especially to atom economical products, is the best approach to utilize an excess of CO2 present in the atmosphere. In this study, a metal‐organic framework (ZIF‐8) is integrated with nanocrystalline zirconosilicate zeolite to develop an integrated porous catalyst for CO2 insertion reactions. The catalyst exhibits excellent activity for the CO2 insertion reaction of epoxide to produce cyclic carbonate in neat condition without the addition of any co‐catalyst. The catalyst is stable and recyclable during the cyclic carbonate synthesis. Further, the catalyst also exhibits very good activity in another CO2 insertion reaction to produce quinazoline‐2,4(1H, 3H)‐dione. 相似文献
7.
Poonam Kumari Kumud Malika Tripathi Lokesh Kumar Jangir Ragini Gupta Kamlendra Awasthi 《Materials Today Chemistry》2021
Graphene is an atomic layer thick carbon-based material with unique two-dimensional architecture and extraordinary physiochemical, optical, electrical, and mechanical properties. Graphene and its derivatives show significant promises for the development of nanoporous ultrathin filtration membranes capable of molecular separation properties. Graphene-based nanofiltration membranes featuring distinct laminar structures can offer various novel mass-transport phenomena for purifying water, energy storage and separation, gas separation, and proton conductors. The latest developments in water purification techniques through graphene-based membranes including engineering, design, and fabrication of diverse graphene, graphene-oxide, and graphene-composite membranes are provided here in relation to their application paradigm for purifying water. The critical views on pollutant removal mechanisms for water purification along with optimization measures are specially highlighted. In addition, the challenges, shortcomings, and future prospects are pointed out. The green and large-scale synthesis technology of graphene coupling with advanced membrane fabrication techniques can promote these state-of-the-art nanofiltration membranes for a wide range of applications. 相似文献
8.
Manish Kumar Jeengar Mallesh Kurakula Poonam Patil Ashwini More Ramakrishna Sistla Deepti Parashar 《Molecules (Basel, Switzerland)》2022,27(4)
Chikungunya is an infectious disease caused by mosquito-transmitted chikungunya virus (CHIKV). It was reported that NS1 and E2 siRNAs administration demonstrated CHIKV inhibition in in vitro as well as in vivo systems. Cationic lipids are promising for designing safe non-viral vectors and are beneficial in treating chikungunya. In this study, nanodelivery systems (hybrid polymeric/solid lipid nanoparticles) using cationic lipids (stearylamine, C9 lipid, and dioctadecylamine) and polymers (branched PEI-g-PEG -PEG) were prepared, characterized, and complexed with siRNA. The four developed delivery systems (F1, F2, F3, and F4) were assessed for stability and potential toxicities against CHIKV. In comparison to the other nanodelivery systems, F4 containing stearylamine (Octadecylamine; ODA), with an induced optimum cationic charge of 45.7 mV in the range of 152.1 nm, allowed maximum siRNA complexation, better stability, and higher transfection, with strong inhibition against the E2 and NS1 genes of CHIKV. The study concludes that cationic lipid-like ODA with ease of synthesis and characterization showed maximum complexation by structural condensation of siRNA owing to high transfection alone. Synergistic inhibition of CHIKV along with siRNA was demonstrated in both in vitro and in vivo models. Therefore, ODA-based cationic lipid nanoparticles can be explored as safe, potent, and efficient nonviral vectors overcoming siRNA in vivo complexities against chikungunya. 相似文献
9.
Saxena Poonam T. K. Bandopadhyaya 《International Journal of Infrared and Millimeter Waves》1998,19(3):503-509
For any communication service operating in the Microwave/ Millimeter wave region, statistical information characterising the attenuation due to rain along satellite slant path would be required for the design of satellite communication links and for the broadcasting network above 20 Ghz. It is necessary to have a prior knowledge of the probability of exceeding different levels of rain attenuation in order to design appropriate fade margins into systems and establishing estimates of the year to year variability of rain fade margin for particular geographic regions of India so that the communication system reflects the extremes of these variabilities. Direct measurement of beacon signals from geostationary satellites have been a mean to determine the above information and experiments can be pursued with satellite such as INSAT. [1]Attenuatiuon of Millimeter Waves by rainfall restricts the path length of a communication system. A knowledge of the rain attenuation at such frequencies is therefore desirable in designing a reliable communication system. Signal level fading over line-of-sight links strongly depends on the hop length, frequency and climate. For short hops, the probability of occurance of deep fades becomes diminishingly small. However, since an extended hop length is possible for regions with little rain activity, clear weather fading can affect the link reliability in a similar way ti a rain.[2] 相似文献
10.
Pallavi Thul V.P. Gupta V.J. Ram Poonam Tandon 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2010,75(1):251-260
Experimental methods of infrared, Raman and electronic absorption spectroscopy and DFT calculations using B3LYP functionals and 6-31G** and 6-311++G** basis sets have been used to understand the structural and spectral characteristics of 2-pyranones, 6-phenyl-4-methylsulfanyl-2-oxo-2H-pyran and 6-phenyl-4-methylsulfanyl-2-oxo-2H-pyran-3-carbonitrile in the electronic ground (S0) and first excited (S1) states. Information about the size, shape, charge density distribution and site of chemical reactivity of the molecules has been obtained by mapping electron density isosurface with electrostatic potential surfaces (ESP). Based on TD-DFT calculations using 6-31+G**5D basis set, an assignment of absorption peaks in the UV–VIS region has been suggested. The S1 state is found to be a 1(π,π*) state. A complete vibrational analysis has been attempted on the basis of experimental infrared and Raman spectra and calculated frequency and intensity of the vibrational bands and potential energy distribution over the internal coordinates. Characteristic vibrational bands of the 2-pyranone ring and methylsulfanyl and carbonyl groups have been identified. 相似文献