Dynamics of H atom production from photodissociation of H2O2 at 205 nm

被引:3
|
作者
Park, Sung Man
Kang, Chung Man
Kwon, Chan Ho [1 ]
Kim, Hong Lae
机构
[1] Kangwon Natl Univ, Coll Nat Sci, Dept Chem, Chunchon 200701, South Korea
基金
新加坡国家研究基金会;
关键词
PHOTOFRAGMENTATION DYNAMICS; MOLECULAR PHOTODISSOCIATION; VECTOR CORRELATIONS; STATE DISTRIBUTION; HYDROGEN-PEROXIDE; OH RADICALS; POLARIZATION; DOPPLER;
D O I
10.1016/j.cplett.2013.12.018
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
Photodissociation dynamics of H2O2 at 205 nm producing H atoms has been investigated by measuring laser-induced fluorescence spectra of H. From Doppler profile analyses, the average translational energy release was found to be 150.4 +/- 70.1 kJ/mol with the anisotropy parameter, -0.35 +/- 0.05 for the characteristic perpendicular transition. Potential energy surfaces for the S-0, S-1, and T-1 electronic states along the dissociation coordinates were obtained employing density functional theory calculations at the B3LYP/aug-cc-pVTZ level. The dissociation of H from H2O2 instantaneously takes place along the repulsive part of the triplet surface via rapid intersystem crossing from the initially excited S-1 state. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:124 / 126
页数:3
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