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
Zdroj: Journal of Physical Chemistry A; 11/9/2023, Vol. 127 Issue 44, p9167-9177, 11p
Databáze: Supplemental Index