J.F. Rabolt, J. Rabe, et al.
Proceedings of SPIE 1989
Computer calculations of the energies for various ring systems with closed-shell structure have been carried out within the framework of the many-parameter alternant molecular orbital method. A significant improvement is obtained over the corresponding single-parameter results. Since the explicit energy minimizations are rather time consuming, some semiempirical relations between the relevant parameters are also discussed.
J.F. Rabolt, J. Rabe, et al.
Proceedings of SPIE 1989
J.D. Swalen
Annual Review of Materials Science
N.J. Geddes, M. Jurich, et al.
The Journal of Chemical Physics
R. Tweig, G.C. Bjorklund, et al.
ACS Spring 1991