G. Will, N. Masciocchi, et al.
Zeitschrift fur Kristallographie - New Crystal Structures
Accurate methods for computing energies and electronic properties of atoms and molecules have been derived from direct treatment of localized pairs of electrons. The conceptual development and implementation of such methods is reviewed. Copyright © 1987 John Wiley & Sons, Inc.
G. Will, N. Masciocchi, et al.
Zeitschrift fur Kristallographie - New Crystal Structures
I. Morgenstern, K.A. Müller, et al.
Physica B: Physics of Condensed Matter
Sang-Min Park, Mark P. Stoykovich, et al.
Advanced Materials
Ronald Troutman
Synthetic Metals