J.F. Rabolt, F.C. Burns, et al.
The Journal of Chemical Physics
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, F.C. Burns, et al.
The Journal of Chemical Physics
C.R. Brundle, H. Hopster, et al.
The Journal of Chemical Physics
J.D. Swalen, G.C. Bjorklund, et al.
Molecular Crystals and Liquid Crystals Science and Technology Section B: Nonlinear Optics
A. Brillante, I. Pockrand, et al.
Chemical Physics Letters