Study on the reaction mechanism of CH2O + NO2 transformed by PbO/SnO in double-base propellants through theoretical calculation and experiment

2022 ◽  
Vol 236 ◽  
pp. 111768
Author(s):  
Saiqin Meng ◽  
Xiaolong Fu ◽  
Zhejun Wang ◽  
Liping Jiang ◽  
Jiangning Wang
2020 ◽  
Vol 26 (6) ◽  
Author(s):  
Huifeng Zhao ◽  
Peng Li ◽  
Meigang Duan ◽  
Feng Xie ◽  
Jie Ma

2021 ◽  
Author(s):  
Hui Li ◽  
Wanyong Tang ◽  
Zifan Ma

This paper focuses on uncovering the regioselectivity, directing group, ligand, solvation effect in B-H activation that investigated by DFT calculations. The reaction mechanism was investigated in vacuum, and the advantage...


2013 ◽  
Vol 644 ◽  
pp. 256-259
Author(s):  
Yang Hu ◽  
Han Zhang

This paper is focused on the lateral supporting structure of the explosive neutralization system, using the massive gas produced by double base propellant burning in an instance as the expanding power of the lateral supporting structure, which drive the structure to expand smoothly due to the prescribed requirements. In order to accomplish such a complicated physical and chemical process, we choose proper double base propellant and analyses the theory of the burning of double base propellant, build the model instant burning; then calculate parameters such as the force of push, expansion time, make a prototype based on theoretical calculation and make a plan of the experiment. The results of the experiment indicate that the reliability and security of the double base propellant, which is the expanding power of the structure, and that the expanding time of the structure basically tally with the theoretical calculation results.


2019 ◽  
Vol 20 (15) ◽  
pp. 3746 ◽  
Author(s):  
Zehua Wang ◽  
Chenxi Zhang ◽  
Guochun Lv ◽  
Xiaomin Sun ◽  
Ning Wang ◽  
...  

Effect of H2O and NH3 on the synergistic oxidation reaction of SO2 and NO2 is investigated by theoretical calculation using the molecule system SO2-2NO2-nH2O (n = 0, 1, 2, 3) and SO2-2NO2-nH2O-mNH3 (n = 0, 1, 2; m = 1, 2). Calculated results show that SO2 is oxidized to SO3 by N2O4 intermediate. The additional H2O in the systems can reduce the energy barrier of oxidation step. The increasing number of H2O molecules in the systems enhances the effect and promotes the production of HONO. When the proportion of H2O to NH3 is 1:1, with NH3 included in the system, the energy barrier is lower than two pure H2O molecules in the oxidation step. The present study indicates that the H2O and NH3 have thermodynamic effects on promoting the oxidation reaction of SO2 and NO2, and NH3 has a more significant role in stabilizing product complexes. In these hydrolysis reactions, nethermost barrier energy (0.29 kcal/mol) can be found in the system SO2-2NO2-H2O. It is obvious that the production of HONO is energetically favorable. A new reaction mechanism about SO2 oxidation in the atmosphere is proposed, which can provide guidance for the further study of aerosol surface reactions.


Author(s):  
Tomasz J. Idzik ◽  
Zofia M. Myk ◽  
Łukasz Struk ◽  
Magdalena Perużyńska ◽  
Gabriela Maciejewska ◽  
...  

Triisopropylsilyltrifluoromethanesulfonate can be effectively used for the arylation of a wide range of enelactams. The multinuclear NMR study provided deep insights into the reaction mechanism.


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