Quasiclassical Trajectory Calculation of the Reaction O (^3P)+HI→OH (X)+I
スポンサーリンク
概要
- 論文の詳細を見る
Three-dimensional quasiclassical trajectory calculations have been performed for the O(^3P)+HI/DI→OH(X)/OD(X)+I reactions by using generalized LEPS potential energy surfaces. The calculated vibrational state distribution of OH is in good agreement with the experimental one. The vibrational excitation of OH has been ascribed to the H+LH′mass effect on the highly repulsive potential energy surface, while the effect of the secondary encounters on the product vibrational energy disposal is small.
- 九州大学の論文
- 1988-06-30
著者
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Sekiya H
Kyushu Univ. Fukuoka Jpn
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Sekiya H
Institute Of Advanced Material Study Kyushu University
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Sekiya H
Sanyo Electric Co. Ltd. Gunma Jpn
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Nishimura Y
Kyushu Univ. Fukuoka Jpn
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NISHIYAMA Nobuaki
(Present abbress)The Center of Advanced Instrumental Analysis
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