2022. Density Functional Theory Investigation For Ni6, Co5, Au12, Y5 and Ni6Li, Co5Li, Au12Li, Y5Na Interactions. University of Thi-Qar Journal of Science. 9, 2 (Dec. 2022), 105–112. DOI:https://doi.org/10.32792/utq/utjsci/v9i2.913.