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151.
An improved efficient synthesis of α-amino phosphonates has been discovered by the reaction of N-benzyloxycarbonylamino sulfones with dialkyl trimethyl silyl phosphites in the presence of FeCl3 as a catalyst. The products were formed in high yields (86–94%) within 2–4?h. The catalyst is inexpensive, easily available, and highly active. The unreacted dialkyl trimetyl silyl phosphites can easily be removed from the products due to their low boiling points. The sulfones can conveniently be prepared and are generally stable. 相似文献
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154.
Biswanath Dutta Tilmann Hickel Jörg Neugebauer Christian Behler Sebastian Fähler Anna Behler Anja Waske Niclas Teichert Jan‐Michael Schmalhorst Andreas Hütten 《固体物理学:研究快报》2015,9(5):321-325
Combining conventional and inverse magnetocaloric materials promises to enhance solid state refrigeration. As a first step here we present epitaxial Ni–Mn–Ga/Ni–Mn–Sn bilayer films. We examine the dependence of the lateral and normal lattice constants on the deposition sequence by combining experimental and ab initio techniques. Structural properties are determined with X‐ray diffraction as well as highresolution transmission electron microscopy, while ab initio calculations explain the interplay of strain, local relaxations and the interdiffusion of atoms. The latter is confirmed by Auger electron spectroscopy and is expected to have a noticeable impact on the functional properties of the Heusler materials. (© 2015 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim) 相似文献
155.
Sirsendu Das Adhikary Ambarish Mondal Hemanta K. Kisan Christopher W. Bielawski Joydev Dinda 《应用有机金属化学》2020,34(2):e5335
A series of silver(I) and gold(I) carbene complexes of the type [M(L)(2,2′-bipyridine)][PF6] (L = 1-benzyl-3-(2-pyridylmethyl)benzimidazolylidene; M = Ag ( 1 ); M = Au ( 3 )) and [M(L)(carbazole)] (M = Ag ( 2 ); M = Au ( 4 )) were synthesized and analyzed using a range of spectroscopic and crystallographic techniques. Inspection of the solid-state structures of 1 , 2 and 4 revealed a number of intermolecular noncovalent interactions. In the solid-state structure adopted by 1 , π–π and Ag–Ag interactions directed the complexes to orient in a head-to-tail fashion. The photophysical properties were found to be influenced by the ancillary ligands in solution as well as in the solid-state. Calculations were performed to support the aforementioned structural and optoelectronic assignments. 相似文献
156.
Dinda Soumitra Sarkar Koushik Panda Bikash Kumar Pramanik Kausikisankar Ganguly Sanjib 《Transition Metal Chemistry》2022,47(1):31-38
Transition Metal Chemistry - By using a multifunctional diarylazooxime ligand LNOH 1, incorporating electron deficient azo chromophore in conjunction with a pendant π-electron-rich naphthyl... 相似文献
157.
Payel Choudhury Biswanath Bhunia Nibedita Mahata Tarun Kanti Bandyopadhyay 《印度化学会志》2022,99(6):100489
Microbial fuel cells (MFCs) are a type of sustainable technology that may treat wastewater and generate power at the same time. Therefore, researchers are being challenged to design a technically feasible bio electrochemical system that generates environmentally friendly and renewable electricity from waste water. The current research examined at how MFC may be used to generate electricity while treating real dairy wastewater (RDW) with Pseudomonas aeruginosa-MTCC-7814. The experiments were carried out in fed-batch mode for 15 days in two 300 ml single chamber microbial fuel cells (SCMFCs) that were connected in series. During a fed batch investigation, three process parameters such as inoculum percentage, temperature, and pH were optimized. Inoculum percentage, temperature, and pH were found to be optimal at 5%, 37 °C, and 7.4, respectively and the highest open-circuit voltage was found to be 1025 mV. The COD removal efficiency and columbic efficiency (CE) were found to be 95.84% and 37.13% respectively. The optimized fed batch process yielded the maximum current density and power density of 313 mA/m2 and 105 mW/m2, respectively. Thus, this work successfully demonstrates that connecting single chamber microbial fuel cells (SCMFCs) in series is a viable technique for generating sustainable power utilizing Pseudomonas aeruginosa-MTCC-7814 from dairy wastewater. 相似文献
158.
A highly stereoselective construction of 2,3,4,5-tetrasubstituted tetrahydrofurans has been accomplished by an unusual intramolecular 5-endo-tet cyclization of 2,3-epoxy alcohols involving hydroxyl nucleophile. The method has been utilized for the synthesis of 2,5-anhydro d-glucitol through two different approaches starting from the chiral molecule, l(+)-diethyl tartarate or from the non-chiral compound, allyl bromide or cis-but-2-ene-1,4-diol. This synthetic method is a useful example of 5-endo-tet cyclization of 2,3-epoxy alcohols. 相似文献
159.
Biswanath Chakraborty Suchandra Chakraborty Anjan Kumar Basu Bhrigu Aditya T. P. Sinha Tanima Modak Dhar Chandan Saha 《Applied biochemistry and biotechnology》2012,168(7):1765-1777
A pure colony of a bacterium from contaminated soil was isolated by exploiting 3,6-dimethyl-1-keto-1,2,3,4?Ctetrahydrocarbazole, a novel carbazole derivative, having indole moiety as well as 3-methyl functionality both in aromatic and hydro-aromatic moiety, as a sole source of carbon and energy. Taxonomical studies, biochemical analysis, and 16S rDNA sequence analysis indicated that the isolated strain has close similarity with Pseudomonas sp. Thin-layer chromatography followed by HPLC and mass spectroscopic study indicates that the isolated Pseudomonas sp. STM 997 degrades 3,6-dimethyl-1-keto-1,2,3,4?Ctetrahydrocarbazole, and this strain may be useful in the bioremediation of environments contaminated by the compounds containing carbazole moiety with methyl substituents at various reactive sites. This study also provides an evidence in favor of the suggested biodegradation of 3-methylcarbazole to carbazole in plants. 相似文献
160.
The lattice dynamics in substitutional disordered alloys with constituents having large size differences is driven by strong disorder in masses, inter-atomic force constants and local environments. In this paper, a new first principles approach based on special quasirandom structures and an itinerant coherent potential approximation to compute the phonon spectra of such alloys is proposed and applied to Ni?.?Pt?.? alloy. The agreement between our results and experiments is found to be much better than for previous models of disorder due to an accurate treatment of the interplay of inter-atomic forces among various pairs of chemical species. This new formalism serves as a potential solution to the longstanding problem of a proper microscopic understanding of lattice dynamical behavior of disordered alloys. 相似文献