An ab initio description of the excited states of the reaction O(3P, 1D) + H2 → OH(2Π, 2Σ+) + H. An attempt to describe several potential energy surfaces with constant accuracy
- 1 July 1985
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 96 (3) , 381-407
- https://doi.org/10.1016/0301-0104(85)85101-6
Abstract
No abstract availableKeywords
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