Experimental and theoretical studies on the effect of Al (OH) 3 on the fire-extinguishing performance of superfine ABC dry powder
C Zhang, H Li, X Guo, S Li, H Zhang, X Pan, M Hua - Powder Technology, 2021 - Elsevier
A new type of dry powder fire extinguishing agent was prepared, which was called
composite superfine dry powder with Aluminum Trihydrate (CSFP-ATH). The CSFP-ATH …
composite superfine dry powder with Aluminum Trihydrate (CSFP-ATH). The CSFP-ATH …
The reaction pathway analysis of phosphoric acid with the active radicals: a new insight of the fire-extinguishing mechanism of ABC dry powder
H Li, M Hua, X Pan, S Li, X Guo, H Zhang… - Journal of molecular …, 2019 - Springer
Dry powder fire-extinguishing agent is one of Halon substitutes due to its superior fire-
extinguishing performance, non-toxicity, and environmental friendliness. As one of the most …
extinguishing performance, non-toxicity, and environmental friendliness. As one of the most …
Tropospheric degradation of HFE-7500 [n-C3F7CF (OCH2CH3) CF (CF3) 2] initiated by OH radicals and fate of alkoxy radical [n-C3F7CF (OCH (O) CH3) CF (CF3) 2] …
Abstract Degradation of HFE-7500 [nC 3 F 7 CF (OCH 2 CH 3) CF (CF 3) 2] have been
studied by OH radicals using Density functional theory (DFT) approach. We have considered …
studied by OH radicals using Density functional theory (DFT) approach. We have considered …
1,2‐Dimethoxyethane Degradation Thermodynamics in Li−O2 Redox Environments
The reaction thermodynamics of the 1, 2‐dimethoxyethane (DME), a model solvent molecule
commonly used in electrolytes for Li− O2 rechargeable batteries, has been studied by first …
commonly used in electrolytes for Li− O2 rechargeable batteries, has been studied by first …
Process hazard and decomposition mechanism of benzoyl peroxide in the presence of incompatible substances
A Yu, N Zhou, X Liang, M Hua, X Pan, Y Jiang… - Journal of Molecular …, 2023 - Elsevier
Benzoyl peroxide (BPO) is a hazardous chemical, which is incompatible with many
substances. Due to its high thermal sensitivity, it reacts violently with organic chemicals and …
substances. Due to its high thermal sensitivity, it reacts violently with organic chemicals and …
Thermodynamics and kinetics of 1-fluoro-2-methoxypropane vs Bromine monoxide radical (BrO): A computational view
RA Mohammed, U Adamu, U Sani… - Chemical Review and …, 2019 - chemrevlett.com
CFCs containing volatile compounds are detrimental to atmospheric environment and to all
living organisms. These compounds are frequently reported to be chemically stable/inert …
living organisms. These compounds are frequently reported to be chemically stable/inert …
A theoretical study on the reaction mechanism and kinetics of allyl alcohol (CH2 = CHCH2OH) with ozone (O3) in the atmosphere
C Elakiya, R Shankar, S Vijayakumar… - Molecular …, 2017 - Taylor & Francis
Volatile organic compounds (VOCs) play a major role in the physical and chemical process
of the tropospheric chemical reactions in both polluted and remote environments. A …
of the tropospheric chemical reactions in both polluted and remote environments. A …
A theoretical insight into atmospheric chemistry of HFE-7100 and perfluoro-butyl formate: reactions with OH radicals and Cl atoms and the fate of alkoxy radicals
A mechanistic study on the hydrogen abstraction reaction of HFE-7100 (n-C4F9OCH3) with
atmospheric oxidants has been carried out in the gas-phase by performing DFT-based M06 …
atmospheric oxidants has been carried out in the gas-phase by performing DFT-based M06 …
Theoretical investigation on the kinetics and thermochemisty of H-atom abstraction reactions of 2-chloroethyl methyl ether (CH3OCH2CH2Cl) with OH radical at 298 …
Kinetics and thermochemistry of the H-atom abstraction reaction of CH 3 OCH 2 CH 2 Cl
with OH radical have been carried out using dual level of methods. Initially, geometry …
with OH radical have been carried out using dual level of methods. Initially, geometry …
A theoretical study of the gas-phase reactions of propadiene with NO 3: mechanism, kinetics and insights
H Wang, M Zhao, Q Zuo, M Liu, X He, Z Wang, Y Sun… - RSC …, 2023 - pubs.rsc.org
In this study, the conversion mechanisms and kinetics of propadiene (CH2CCH2) induced
by NO3 were researched using density functional theory (DFT) and transition state theory …
by NO3 were researched using density functional theory (DFT) and transition state theory …