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Nitro-nitrite isomerization and transition state switching in the dissociation of ionized nitromethane: a threshold photoelectron-photoion coincidence spectroscopy study

机译:电离的硝基甲烷解离中的亚硝酸盐亚硝酸盐异构化和过渡态转换:阈值光电子-光离子符合光谱研究

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摘要

Threshold photoelectron-photoion coincidence (TPEPICO) spectroscopy has been employed to investigate the competition between bond cleavage and rearrangement reactions in the dissociation of ionized nitromethane, 1. Modeling TPEPICO breakdown diagrams with a combination of RRKM theory and ab initio calculations at the G3 level of theory allowed the derivation of the activation energy for the isomerisation of 1 to ionized methyl nitrite, 2, 82 kJ mor~(-l). In addition, evidence was found for a transition state switch in the bond cleavage reaction in 1 leading to CH_3 + NO_2.~+. As internal energy increases, the effective transition state for this reaction becomes tighter (i.e. is characterized by a lower entropy of activation, ASS). Fitted thresholds for NO~+ and CH20H 0+ ions, originating from the isomeric methyl nitrite ion, are consistent with 03 level ab initio calculations.
机译:阈值光电子重合(TPEPICO)光谱已用于研究离子化硝基甲烷离解中键断裂和重排反应之间的竞争,1.在RR3理论和从头算的组合下,在G3的G3水平上建模TPEPICO分解图。从理论上讲,可以衍生出活化能,用于将1异构化为离子化的亚硝酸甲酯2、82 kJ mor〜(-1)。另外,在1的键断裂反应中发现过渡态转换的证据导致CH_3 + NO_2。〜+。随着内部能量的增加,该反应的有效过渡态变得更紧密(即,其特征在于较低的活化熵ASS)。 NO〜+和CH20H 0+离子的拟合阈值(源自亚硝酸甲酯)与从头算的03级一致。

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