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1.
Jonali Goswami Rajiv L. Bezbaruah Amrit Goswami Naleen Borthakur 《Tetrahedron: Asymmetry》2002,12(24):3343-3348
β-Adrenoreceptor agonists (R)-(−)-denopamine (R)-1 and (R)-(−)-salmeterol (R)-2 have been prepared in good overall yield and high enantioselectivity through a biotransformative pathway. 相似文献
2.
Singh Amrit Singh Amritpal Amanjot Singh Kulvinder Singh Gurjaspreet Saroa Amandeep 《Structural chemistry》2021,32(3):1269-1278
Structural Chemistry - The nucleophilic aromatic substitution reactions of 4,6-dinitroisoindoline-1,3-dione with 1,2,3-triazole isomers, i.e., 1H-1,2,3-triazole and 2H-1,2,3-triazole, have been... 相似文献
3.
Ujwal Pratim Saikia Diganta BaruahPallab Pahari Manash Jyoti Borah Amrit GoswamiDilip Konwar 《Tetrahedron letters》2014
A mild and efficient methodology has been developed for the synthesis of spiro-1,3-oxazine derivatives by the microwave assisted cyclization of N-2-(1′-cyclohexenyl)ethyl-acetamides/benzamides. The reaction was catalyzed by in situ generated trimethylsilyl iodide and featured by its very short reaction time. The starting materials were easily obtained by the condensation of substituted acetic/benzoic acids with 2-(1′-cyclohexenyl)ethyl amine. 相似文献
4.
Crocetti Letizia Floresta Giuseppe Nazir Shabnam Vergelli Claudia Bhogal Amrit Biancalani Claudio Cesari Nicoletta Giovannoni Maria Paola Cilibrizzi Agostino 《Structural chemistry》2022,33(3):769-793
Structural Chemistry - We report here synthetic approaches to access new classes of small molecules based on three heterocyclic scaffolds, i.e. 3,7-dihydropyrimido[4,5-d]pyridazine-4,8-dione,... 相似文献
5.
Various 1,5‐benzodiazepine and quinoxaline derivatives have been synthesized in water with excellent yields using a catalytic amount of indium chloride at room temperature. This synthetic protocol is nontoxic, safe, and environmentally benign. 相似文献
6.
A. P. Karande A. K. Fulzele Amrit Prakash Md. Afzal J. P. Panakkal H. S. Kamath 《Journal of Radioanalytical and Nuclear Chemistry》2010,284(2):451-455
Neutron Well Coincidence Counting has been explored as a non destructive assay technique for determining the percentage of
PuO2 in blended mixture of UO2 and PuO2 powders. The method has been applied to MOX blends having PuO2 content varying from 0.4 to 44% for both thermal and fast reactors. The use of Neutron Well Coincidence Counting technique
is validated as a process control step for determining PuO2 content in the fabrication of MOX fuel by comparing it with chemical analysis of sintered pellets. It has been used at Advanced
Fuel fabrication Facility, Bhabha Atomic Research Centre, Tarapur during the manufacture of MOX fuel of various types for
thermal and fast reactors. 相似文献
7.
Summary A new tri-cavity decaaza macrocycle (TCM) has been synthesised by the condensation of tetra(aminopropyl)-cyclam with diethanolamine. The new macrocyclic ligand forms tri-nuclear complexes, [Cu3(TCM)(H2O)2]-(ClO4)6 and [Ni3(TCM)(H2O)2](ClO4)6. 相似文献
8.
A new alternative system for the oxidation of secondary alcohols to ketones with DMSO/N2H4.H2O/I2/H2O/CH3CN in hydrated media has been developed. The system also selectively oxidizes the secondary alcoholic groups to the corresponding ketones in the presence of primary alcoholic groups present within the same molecule in moderate to very good yields at reflux temperature. 相似文献
9.
The reactions of dimeric complex [Rh(CO)2Cl]2 with hemilabile ether‐phosphine ligands Ph2P(CH2) nOR [n = 1, R = CH3 (a); n = 2, R = C2H5 (b)] yield cis‐[Rh(CO)2Cl(P ~ O)] (1) [P ~ O = η 1‐(P) coordinated]. Halide abstraction reactions of 1 with AgClO4 produce cis‐[Rh(CO)2(P ∩ O)]ClO4 (2) [P ∩ O = η 2‐(P,O)chelated]. Oxidative addition reactions of 1 with CH3I and I2 give rhodium(III) complexes [Rh(CO)(COCH3)ClI(P ∩ O)] (3) and [Rh(CO)ClI2(P ∩ O)] (4) respectively. The complexes have been characterized by elemental analyses, IR, 1H, 13C and 31P NMR spectroscopy. The catalytic activity of 1 for carbonylation of methanol is higher than that of the well‐known [Rh(CO)2I2]? species. Copyright © 2002 John Wiley & Sons, Ltd. 相似文献
10.
We present a method called local environment kinetic Monte Carlo (LE-KMC) method for efficiently performing off-lattice, self-learning kinetic Monte Carlo (KMC) simulations of activated processes in material systems. Like other off-lattice KMC schemes, new atomic processes can be found on-the-fly in LE-KMC. However, a unique feature of LE-KMC is that as long as the assumption that all processes and rates depend only on the local environment is satisfied, LE-KMC provides a general algorithm for (i) unambiguously describing a process in terms of its local atomic environments, (ii) storing new processes and environments in a catalog for later use with standard KMC, and (iii) updating the system based on the local information once a process has been selected for a KMC move. Search, classification, storage and retrieval steps needed while employing local environments and processes in the LE-KMC method are discussed. The advantages and computational cost of LE-KMC are discussed. We assess the performance of the LE-KMC algorithm by considering test systems involving diffusion in a submonolayer Ag and Ag-Cu alloy films on Ag(001) surface. 相似文献