Calculations of frequency-dependent molecular magnetizabilities with quasi-relativistic time-dependent generalized unrestricted Hartree-Fock method. - Terutaka Yoshizawa; Masahiko Hada (J. Comput. Chem., 2007)

Relativistic and electron-correlation effects on magnetizabilities investigated by the Douglas-Kroll-Hess method and the second-order Møller-Plesset perturbation theory. - Terutaka Yoshizawa; Masahiko Hada (J. Comput. Chem., 2009)

NMR shielding constants of CuX, AgX, and AuX (X = F, Cl, Br, and I) investigated by density functional theory based on the douglas-kroll-hess hamiltonian. - Terutaka Yoshizawa; Shigeyoshi Sakaki (J. Comput. Chem., 2013)