Lead
J. Autschbach and T. Ziegler, Calculating molecular electric and magnetic properties from time-dependent density functional response theory. Journal of Chemical Physics 116, 891 (2002)
J. Autschbach, S. Patchkovskii, T. Ziegler, S.J.A. van Gisbergen and E.J. Baerends, Chiroptical properties from time-dependent density functional theory. II. Optical rotations of small to medium sized organic molecules. Journal of Chemical Physics 117, 581 (2002)
