Potential Energy Surface and Bound States of Ne–Li2+(X2Σg+) van der Waals Complex Based on Ab Initio Calculations.
Autor: | Mabrouk, Nesrine, Dhiflaoui, Jamila, Saidi, Samah, Bejaoui, Mohamed, Alharzali, Nissrin, Berriche, Hamid |
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Zdroj: | Journal of Physical Chemistry A; 11/9/2023, Vol. 127 Issue 44, p9167-9177, 11p |
Databáze: | Supplemental Index |
Externí odkaz: |