An ab initio molecular orbital study of the potential energy surface of the N2H → N2 + H system
- 20 January 1984
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 103 (6), 437-442
- https://doi.org/10.1016/0009-2614(84)85272-0
Abstract
No abstract availableKeywords
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