Molecular orbital studies of ABO3perovskites by the SCF-MS-Xα method: local densities of states, chemical bonding and optical transitions
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/13/i=8/a=013/pdf
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3. Optical Properties and Band Structure of SrTiO3and BaTiO3
4. Behaviour of the complex electronic dielectric constant of cubic ABO3perovskites from tight-binding energy bands
5. SCF MS Xα study of the ionization energies and atomic populations of an octahedron TaO7−6 cluster
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