@article{articlea4a40ff2,
title   = {Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations},
author = {Brito, Braulio Gabriel Alencar and Hai, Guo-Qiang and Cândido, Ladir},
year = {2023},
doi = {10.1016/j.cplett.2023.140856},
journal   = {Chemical Physics Letters}
}