Frank R. Libsch, Takatoshi Tsujimura
Active Matrix Liquid Crystal Displays Technology and Applications 1997
Computations of total molecular energies, dissociation energies, and electric dipole moments for the ground states of the molecules LiF, BeO, BF, CO, MgO, AlF, SiO, PN, CaO, SrO, HCN, FHF–, CO2, N2O, OCN–, FCN, SCO, SCN–, C1CN, FCCH, C1CCH, NCCCH are reported. The results come close to the Hartree‐Fock limit, and their accuracy is critically discussed. A detailed discussion of the Slater‐type orbital (STO) basis sets used for the computations is given. Copyright © 1967 John Wiley & Sons, Inc.
Frank R. Libsch, Takatoshi Tsujimura
Active Matrix Liquid Crystal Displays Technology and Applications 1997
Ellen J. Yoffa, David Adler
Physical Review B
U. Wieser, U. Kunze, et al.
Physica E: Low-Dimensional Systems and Nanostructures
I.K. Pour, D.J. Krajnovich, et al.
SPIE Optical Materials for High Average Power Lasers 1992