Erratum to: (Hyper)polarizability density analysis for open-shell molecular systems based on natural orbitals and occupation numbers (Theor Chem Acc, DOI 10.1007/s00214-010-0871-y)

M. Nakano, H. Fukui, T. Minami, K. Yoneda, Y. Shigeta, R. Kishi, B. Champagne, E. Botek, T. Kubo, K. Ohta, K. Kamada