Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large molecules. - Yixiang X. Cao; Thomas Hughes; Dave Giesen; Mathew D. Halls; Alexander Goldberg; Tati Reddy Vadicherla; G. Madhavi Sastry; Bhargav Patel; Woody Sherman; Andrew L. Weisman; Richard A. Friesner (J. Comput. Chem., 2016)

Pseudospectral implementations of long-range corrected density functional theory. - Yixiang X. Cao; Mathew D. Halls; Tati Reddy Vadicherla; Richard A. Friesner (J. Comput. Chem., 2021)