“Density Functional Theory Investigation For Ni6, Co5, Au12, Y5 and Ni6Li, Co5Li, Au12Li, Y5Na Interactions”. University of Thi-Qar Journal of Science, vol. 9, no. 2, Dec. 2022, pp. 105-12, https://doi.org/10.32792/utq/utjsci/v9i2.913.