Title: Computational molecular dynamics simulations of cationic alkali dimers solvated in He clusters: the Li case
Authors: R Yanes-Rodríguez, R Rodríguez-Segundo, …
DOI: 10.1140/epjd/s10053-023-00691-9 https://link.springer.com/article/10.1140/epjd/s10053-023-00691-9
Date: 2023-09-14 21:26:44
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Abstract: The structures and energetics of Li 2 + documentclass[12pt]{minimal} usepackage{amsmath} usepackage{wasysym} usepackage{amsfonts} usepackage{amssymb} usepackage{…
