Λ-Doublet Propensities for Reactions on Competing A′ and A" Potential Energy Surfaces: O(3P) + N2 and O(3P) plus HCl

被引:5
|
作者
Jambrina, Pablo G. [1 ]
Menendez, M. [2 ]
Zanchet, A. [2 ]
Garcia, E. [3 ]
Aoiz, F. J. [2 ]
机构
[1] Univ Autonoma Madrid, Dept Quim Fis Aplicada, E-28049 Madrid, Spain
[2] Univ Autonoma Madrid, Dept Quim Fis 1, Madrid 28040, Spain
[3] Univ Basque Country, UPV EHU, Dept Quim Fis, Vitoria 01006, Spain
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2018年 / 122卷 / 10期
关键词
ELEMENTARY CHEMICAL-REACTIONS; 1ST ABSORPTION-BAND; REACTION DYNAMICS; AB-INITIO; QUANTUM; COLLISIONS; STATES; PHOTOFRAGMENTATION; PHOTODISSOCIATION; DISTRIBUTIONS;
D O I
10.1021/acs.jpca.7b11826
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
This work presents scattering calculations for the O(P-3) + N-2((1)Sigma) -> NO((2)Pi) + N(S-4) and for the O(P-3) + HCl((1)Sigma) -> OH((2)Pi) + Cl(P-2) reactions with a focus on the prediction of the Lambda-doublet populations in which NO and OH are produced. Both reactions can take place on two competing potential energy surfaces of symmetries (3)A' and (3)A '' that correlate reagents with products but with very distinct topographies. As a result, they exhibit very different dynamical behaviors and total reactivity. Using a method that relates the reaction yield on the two competing surfaces to the Lambda-doublet populations through the explicit consideration of the stereodynamics of the reaction, we predict that the population of NO and OH on the two Lambda-doublet sates is surprisingly similar for both systems. These results contradict the model that assumes that collisions on the (3)A' and (3)A '' would give rise to products in the Pi(A') and Pi(A '') states, respectively.
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页码:2739 / 2750
页数:12
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