Use of the method of diatomics-in-molecules in fitting ab initio potential surfaces:the system HeH+2
- 1 October 1972
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 16 (3), 581-583
- https://doi.org/10.1016/0009-2614(72)80429-9
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
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