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31.
Vikas Verma Kuldeep Singh Ashok Kumar Devinder Kumar 《Journal of Thermal Analysis and Calorimetry》2013,112(1):339-344
The use of unconventional synthesis methods in the formation of CaO·2Al2O3 (CA2) is justified because it reduces the formation temperature of the compound. CA2 is formed by classical method at temperatures above 1,400 °C. The polymeric precursor method allows a significant temperature decrease in CA2 synthesis reaching temperatures of 1,000 °C. This paper deals with CA2 synthesis by “citrate” method which is often presented as Pechini method, starting from a mixture of citric acid, ethylene glycol and calcium, and aluminum nitrates. A method based on the formation of a polymeric precursor was also used, starting from a mixture of acrylic acid and nitrates of calcium and aluminum. The results showed a net difference in favor of samples obtained from acrylic acid, which by annealing at 800 °C for 1 h, contain pure CA2. The samples obtained from citric acid, after annealing at 800 °C are amorphous. After annealing at 900 °C in all samples CA2 is single phase. 相似文献
32.
Epoxides are converted regioselectively to corresponding higher substituted alcohols with greater yields using diphosphorus tetraiodide (P2I4) as a reducing agent and a catalytic amount of tetraethylammonium bromide at room temperature. 相似文献
33.
Vikas N. Telvekar 《合成通讯》2013,43(21):2827-2829
tert‐Butyl hypochlorite and tert‐butyl hypobromide react with aldoximes and convert them into hydroximinoyl chloride and bromide, respectively; however, under the same reaction conditions, tert‐butyl hypoiodite deoximates aldoximes and ketoximes to give corresponding aldehydes and ketones in high yield (>94%) in a short reaction time (~20 min). 相似文献
34.
Raunak Tamrakar Vikas Dubey N. Kumar Swamy Ratnesh Tiwari S. V. N. Pammi P. V. Ramakrishna 《Research on Chemical Intermediates》2013,39(8):3919-3923
The present paper reports thermoluminescence (TL) glow curves of Eu3+-doped Y2O3 phosphor with different ultraviolet (UV) exposure times. The glow peak shows second-order kinetics of Eu3+-doped Y2O3, and corresponding kinetic parameters were evaluated using the peak shape method. Calculations of trap depth were carried out using different methods. The kinetics order, activation energy, and frequency factor were calculated. The recorded glow curve shifts towards higher intensity with longer UV exposure. The heating rate used for recording TL was 3.0 °C s?1. Particle size and structure were verified by X-ray diffraction (XRD) pattern and morphology by scanning electron microscopy (SEM) imaging. 相似文献
35.
A. Sudheer Kumar Vikas D. Ghule S. Subrahmanyam Prof. Dr. Akhila K. Sahoo 《Chemistry (Weinheim an der Bergstrasse, Germany)》2013,19(2):509-518
Various thermally stable energetic polynitro‐aryl‐1,2,3‐triazoles have been synthesized through Cu‐catalyzed [3+2] cycloaddition reactions between their corresponding azides and alkynes, followed by nitration. These compounds were characterized by analytical and spectroscopic methods and the solid‐state structures of most of these compounds have been determined by using X‐ray diffraction techniques. Most of the polynitro‐bearing triazole derivatives decomposed within the range 142–319 °C and their heats of formation and crystal densities were determined from computational studies. By using the Kamlet–Jacobs empirical relation, their detonation velocities and pressures were calculated from their heats of formation and crystal densities. Most of these newly synthesized compounds exhibited high positive heats of formation, good thermal stabilities, reasonable densities, and acceptable detonation properties that were comparable to those of TNT. 相似文献
36.
37.
Tetrel bond, a weak noncovalent interaction between the σ-hole of a Group IV element (silicon in our case) and the cloud of an electronegative element (oxygen in our case) is the focus of this work. The percentage strengthening of tetrel bond has been investigated by optimizing 16 binary complexes of halogenated silane and water of general formula SiXnH4−n−H2O and 16 ternary complexes, of general formula NaX−SiXnH4−n−H2O, where X=F, Cl, Br and I and n=1, 2, 3 and 4 at various levels of theory defined within the formalism of density functional theory (DFT). With the addition of NaX, tetrel bond between Si and O in SiXnH4−n−H2O gets strengthened up to 49 %, owing to cooperativity effect exerted by hydrogen bonding between X and H in the ternary complex NaX−SiXnH4−n−H2O. In the series of complexes studied here, overall stabilization due to cooperativity lies between 10 kJ/mol to 170 kJ/mol. This large extent of reinforcement due to cooperativity has never been showcased before. The exceptional stabilization and reinforcement owe its genesis to the transformation of the ternary complex into a cluster orchestrated by the H-bonding in most of the cases and covalent bonding in few of the cases. 相似文献
38.
Mane Vikas J. Kale Shital B. Ubale Shivaji B. Lokhande Vaibhav C. Patil Umakant M. Lokhande Chandrkant D. 《Journal of Solid State Electrochemistry》2021,25(6):1775-1788
Journal of Solid State Electrochemistry - In this study, the lanthanum sulfide-manganese sulfide (La2S3-MnS) nanosheet composite films with different thicknesses were grown on graphene oxide (GO)... 相似文献
39.
Gadkari Yatin U. Hatvate Navnath T. Telvekar Vikas N. 《Research on Chemical Intermediates》2021,47(10):4245-4255
Research on Chemical Intermediates - Concentrated solar radiation (CSR)-assisted synthesis of pyranopyrazole derivatives under solvent and catalyst-free condition has been reported in the present... 相似文献
40.