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

Braulio Gabriel Alencar Brito Guo-Qiang Hai; Ladir Cândido

Chemical Physics Letters Amsterdam v. 831, p. 140856-1-140856-8, Nov. 2023

Amsterdam 2023

Localização: IFSC - Inst. Física de São Carlos    (PROD035005 )(Acessar)