Computational molecular dynamics simulations of cationic alkali dimers solvated in He clusters: the Li2+ case
Article in The European Physical Journal D (June 2023)
The most recent citing publications are shown below. View all 7 publications that cite this research output on Dimensions.
Article in The European Physical Journal D (June 2023)
Article in Molecules (September 2021)
Article in Physical Chemistry Chemical Physics (April 2021)