Ab initio calculations of the potential-energy surface of the NeH2 van der Waals molecule
- 1 November 1983
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 81 (1-2) , 1-12
- https://doi.org/10.1016/0301-0104(83)85297-5
Abstract
No abstract availableKeywords
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