Quasiclassical Trajectory Calculation of the Reaction O (^3P)+HI→OH (X)+I
書誌事項
- タイトル別名
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- Quasiclassical Trajectory Calculation o
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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.
収録刊行物
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- 九州大学機能物質科学研究所報告
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九州大学機能物質科学研究所報告 2 (1), 29-34, 1988-06-30
九州大学機能物質科学研究所
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詳細情報 詳細情報について
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- CRID
- 1390853649765696512
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- NII論文ID
- 110006177313
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- NII書誌ID
- AN10060378
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- ISSN
- 09143793
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- DOI
- 10.15017/6524
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- HANDLE
- 2324/6524
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- NDL書誌ID
- 3207664
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- 本文言語コード
- en
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- データソース種別
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- JaLC
- IRDB
- NDL
- CiNii Articles
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- 抄録ライセンスフラグ
- 使用可