Axel Schenzle, Richard G. Brewer
Physical Review A
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.
Axel Schenzle, Richard G. Brewer
Physical Review A
A.D. McLean, B. Liu
The Journal of Chemical Physics
Richard G. Brewer, J.D. Swalen
The Journal of Chemical Physics
Karl Jug, Peter G. Lykos, et al.
Theoretica Chimica Acta