Ab initio potential energy surface for the collisional system H−+H2 and properties of its van der Waals complex
- 1 October 1993
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 176 (1) , 83-95
- https://doi.org/10.1016/0301-0104(93)85009-w
Abstract
No abstract availableKeywords
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