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Md Sabir Alam Md Noushad Javed Faheem Hyder Pottoo Aafrin Waziri Faisal A. Almalki Md Saquib Hasnain Arun Garg Md Khalid Saifullah 《应用有机金属化学》2019,33(9)
Microwave irradiation (MI) process characteristically enables extremely rapid “in‐core” heating of dipoles and ions, in comparison to conventional thermal (conductance) process of heat transfer. During the process of nanoparticles synthesis, MI both modulates functionality behaviors as well as dynamic of reaction in favorable direction. So, MI providing a facile, favorable and alternative approach during nanoparticles synthesis nanoparticles with enhanced catalytic performances. Although, conventionally used reducing and capping reagents of synthetic origin, are usually environmentally hazardous and toxic for living organism. But, in absence of suitable capping agent; stability, shelf life and catalytic activity of metallic nanoparticles adversely affected. However, polymeric templates which emerged as suitable choice of agent for both reducing and capping purposes; bearing additional advantages in terms of catalyst free one step green synthesis process with high degree of biosafety and efficiency. Another aspect of current works was to understand role of process variables in growth mechanism and catalytic performances of microwave processed metallic nanoparticles, as well as comparison of these parameters with conventional heating method. However, due to poor prediction ability with previously published architect OFAT (One factor at a time) design with these nanoparticles as well as random selection of process variables with their different levels, such comparison couldn't be possible. Hence, using gum Ghatti (Anogeissus latifolia) as a model bio‐template and under simulated reaction conditions; architect of QbD design systems were integrated in microwave processed nanoparticles to establish mechanistic role these variables. Furthermore, in comparison to conventional heating; we reported well validated mathematical modeling of process variables on characteristic of nanoparticles as well as synthesized gold nanoparticles of desired and identical dimensions, in both thermal and microwave‐based processes. Interestingly, despite of identical dimension, MI processed gold nanoparticles bearing higher efficiency (kinetic rate) against remediation of hazardous nitro dye (4‐nitrophenol), into safer amino (4‐aminophenol) analogues. 相似文献
3.
Alexander Tuan-Huy Duong Bryan J. Simmons Mohammad Parvez Alam Jesus Campagna Neil K. Garg Varghese John 《Tetrahedron letters》2019,60(3):322-326
This study describes our development of a microfluidic reaction scheme for the synthesis of fused indoline ring systems found in several bioactive compounds. We have utilized a continuous-flow microfluidic reactor for the reaction of hydrazines with latent aldehydes through the interrupted Fischer indolization reaction to form fused indoline and azaindoline products. We have identified optimal conditions and evaluated the scope of this microfluidic reaction using various hydrazine and latent aldehyde surrogates. This green chemistry approach can be of general utility to rapidly produce indoline scaffolds and intermediates in a continuous manner. 相似文献
4.
Two silylene‐spaced ((E)‐vinylsilyl)anthracene‐dipyrromethane dyads have been designed and synthesized by RhCl(PPh3)3‐catalyzed hydrosilylation reactions of 5‐methyl‐5′‐(ethynylaryl)dipyrromethanes with (9‐Anthryl)‐dimethylsilane. The complexation studies of dyads toward different anions have also been performed, which reveal that dyads exhibit a highly selective response towards fluoride anion attributable to both hydrogen‐bonding and pentacoordination phenomena. This dual‐mode fluoride recognition event is unprecedented and may pave the way for future developments in the areas of porphyrinoids, organosilicon, polymer, and supramolecular chemistry. 相似文献
5.
Doiphode Vidya Vairale Priti Sharma Vidhika Waghmare Ashish Punde Ashvini Shinde Pratibha Shah Shruti Pandharkar Subhash Hase Yogesh Aher Rahul Nair Shruthi Jadkar Vijaya Bade Bharat Prasad Mohit Rondiya Sachin Jadkar Sandesh 《Journal of Solid State Electrochemistry》2021,25(6):1835-1846
Journal of Solid State Electrochemistry - Herein, we report the synthesis of ZnO nanorod films onto FTO (fluorine-doped tin oxide) substrates using the solution-processed electrodeposition method.... 相似文献
6.
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
7.
Structural Chemistry - The reaction of ethyl anthranilate with DMAD and with methyl propiolate in dichloromethane in the presence of ethylaluminium dichloride as catalyst at room temperature gives... 相似文献
8.
Komal Garg Yasuo Matsubara Mehmed Z. Ertem Anna Lewandowska‐Andralojc Shunsuke Sato David J. Szalda James T. Muckerman Etsuko Fujita 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2015,127(47):14334-14338
We prepared two geometric isomers of [Ir(tpy)(ppy)H]+, previously proposed as a key intermediate in the photochemical reduction of CO2 to CO, and characterized their notably different ground‐ and excited‐state interactions with CO2 and their hydricities using experimental and computational methods. Only one isomer, C‐trans‐[Ir(tpy)(ppy)H]+, reacts with CO2 to generate the formato complex in the ground state, consistent with its calculated hydricity. Under photocatalytic conditions in CH3CN/TEOA, a common reactive C‐trans‐[Ir(tpy)(ppy)]0 species, irrespective of the starting isomer or monodentate ligand (such as hydride or Cl), reacts with CO2 and produces CO with the same catalytic efficiency. 相似文献
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10.
R. Garg C. Narayanan D. Lakehal S. Subramaniam 《International Journal of Multiphase Flow》2007,33(12):1337-1364
The Lagrangian–Eulerian (LE) approach is used in many computational methods to simulate two-way coupled dispersed two-phase flows. These include averaged equation solvers, as well as direct numerical simulations (DNS) and large-eddy simulations (LES) that approximate the dispersed-phase particles (or droplets or bubbles) as point sources. Accurate calculation of the interphase momentum transfer term in LE simulations is crucial for predicting qualitatively correct physical behavior, as well as for quantitative comparison with experiments. Numerical error in the interphase momentum transfer calculation arises from both forward interpolation/approximation of fluid velocity at grid nodes to particle locations, and from backward estimation of the interphase momentum transfer term at particle locations to grid nodes. A novel test that admits an analytical form for the interphase momentum transfer term is devised to test the accuracy of the following numerical schemes: (1) fourth-order Lagrange Polynomial Interpolation (LPI-4), (3) Piecewise Cubic Approximation (PCA), (3) second-order Lagrange Polynomial Interpolation (LPI-2) which is basically linear interpolation, and (4) a Two-Stage Estimation algorithm (TSE). A number of tests are performed to systematically characterize the effects of varying the particle velocity variance, the distribution of particle positions, and fluid velocity field spectrum on estimation of the mean interphase momentum transfer term. Numerical error resulting from backward estimation is decomposed into statistical and deterministic (bias and discretization) components, and their convergence with number of particles and grid resolution is characterized. It is found that when the interphase momentum transfer is computed using values for these numerical parameters typically encountered in the literature, it can incur errors as high as 80% for the LPI-4 scheme, whereas TSE incurs a maximum error of 20%. The tests reveal that using multiple independent simulations and higher number of particles per cell are required for accurate estimation using current algorithms. The study motivates further testing of LE numerical methods, and the development of better algorithms for computing interphase transfer terms. 相似文献