Mode Specificity and Product Energy Disposal in Unimolecular Reactions: Insights from the Sudden Vector Projection Model

被引:96
作者
Li, Jun [1 ]
Guo, Hua [1 ]
机构
[1] Univ New Mexico, Dept Chem & Chem Biol, Albuquerque, NM 87131 USA
关键词
VIBRATIONALLY EXCITED DCO((X)OVER-TILDE(2)A); METHANE DISSOCIATIVE CHEMISORPTION; AB-INITIO; RESONANCE ENERGIES; QUANTUM DYNAMICS; PHOTOFRAGMENTATION DYNAMICS; STATE DISTRIBUTIONS; S0; FORMALDEHYDE; COUPLED-CHANNEL; RATE CONSTANTS;
D O I
10.1021/jp501255t
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A simple model is proposed to predict mode specificity and product energy disposal in unimolecular dissociation reactions. This so-called Sudden Vector Projection (SVP) model quantifies the coupling of a reactant or product mode with the reaction coordinate at the transition state by projecting the corresponding normal mode vector onto the imaginary frequency mode at the saddle point. Due to the sudden assumption, SVP predictions for mode specificity are expected to be valid only when the reactant molecule has weak intermodal coupling. On the other hand, the sudden limit is generally satisfied for its predictions of product energy disposal in unimolecular reactions with a tight barrier. The SVP model is applied to several prototypical systems and the agreement with available experimental and theoretical results is satisfactory.
引用
收藏
页码:2419 / 2425
页数:7
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