Density Functional Theory Investigation For Ni6, Co5, Au12, Y5 and Ni6Li, Co5Li, Au12Li, Y5Na Interactions. University of Thi-Qar Journal of Science, [S. l.], v. 9, n. 2, p. 105–112, 2022. DOI: 10.32792/utq/utjsci/v9i2.913. Disponível em: https://jsci.utq.edu.iq/index.php/main/article/view/913.. Acesso em: 3 may. 2024.