甲酸
催化作用
化学
反应速率常数
氢原子
氢
氨
动能
Atom(片上系统)
物理化学
光化学
无机化学
动力学
有机化学
量子力学
物理
烷基
计算机科学
嵌入式系统
作者
Subhasish Mallick,Saptarshi Sarkar,Biman Bandyopadhyay,Pradeep Kumar
标识
DOI:10.1021/acs.jpca.7b09889
摘要
Quantum chemical calculations at QCISD and CCSD(T) levels of theory have been performed to investigate the effect of NH3 and HCO2H on the reaction between OH• and HCl. Potential energy profiles indicate that both NH3 and HCO2H catalyzed reactions could proceed through two different channels, namely, single and double hydrogen atom transfer. Theoretically calculated rate constants for both the catalysts show that both NH3 and HCO2H catalyzed channels prefer a single hydrogen atom transfer path. Besides, both NH3 and HCO2H catalyzed paths have higher rate constant values as compared to that of the water catalyzed path.
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