O. Gropen, S. Huzinaga, et al.
The Journal of Chemical Physics
The static polarizability behavior of the ground-state CO molecule is obtained by ab initio calculations. Single-configuration electronic wave functions are computed using a Hamiltonian which includes the interaction with an external electric field. At fields which approach ionization the polarizability increases markedly, by at least 30%, and cannot be adequately described by the usual multipole expansion. © 1968 The American Physical Society.
O. Gropen, S. Huzinaga, et al.
The Journal of Chemical Physics
Axel Schenzle, Richard G. Brewer
Physics Reports
Richard G. Brewer
Physical Review Letters
Yoon Sup Lee, Kyoung Koo Baeck, et al.
Journal of Computational Chemistry