This assignment is also confirmed by quantum chemical calculations using the semiempirical molecular orbital method MSINDO.
2
Anion substitution effects on the structure and energy of zinc chalcogenides were studied with the semiempirical molecular orbital method MSINDO.
3
The electronic structure is calculated by the floating occupation molecular orbital complete active space configuration interaction modification on a semiempirical method.
4
The effects of oxygen vacancies and zinc interstitials on the structure and energy of zinc oxide were studied with the semiempirical MO method MSINDO.
5
Comparisons of geometries and relative energies of stationary points (minima and transition states) with density functional results indicate that the semiempirical method is reasonably accurate.
6
Semiempirical molecular orbital calculations are undertaken to further address the favored reaction sites.