B.H. Lengsfield III, P. Siegbahn, et al.
The Journal of Chemical Physics
Second-order MCSCF theory is presented in a fashion which is capable of treating large Cl expansions. This formalism is then extended to encompass a state-average MCSCF procedure. Sample calculations on Mo2 and the ethyl radical, which involve 1698 and 2302 CSFs, respectively, are presented and a number of approximate schemes discussed. © 1982 American Institute of Physics.
B.H. Lengsfield III, P. Siegbahn, et al.
The Journal of Chemical Physics
D.M. Newns, W.E. Donath, et al.
ISPE CE 2003
B.H. Lengsfield III, B. Liu
The Journal of Chemical Physics
D.M. Newns, W.E. Donath, et al.
IBM J. Res. Dev