Density Functional Calculation of the Structure and Electronic Properties of CunOn (n=1-4) Clusters. - Gyun-Tack Bae; Randall W. Hall (ICCS (2), 2009)

Time-dependent density functional theory study of the optical properties of tetrahedral aluminum nanoparticles. - Gyun-Tack Bae; Christine M. Aikens (J. Comput. Chem., 2022)