Construction of optimal bases to calculate molecular characteristics of excited states

Autor: Tsaune, A. Ya., Glushkov, V. N., Aprasyukhin, A. I.
Zdroj: Journal of Structural Chemistry; July 1994, Vol. 34 Issue: 4 p497-500, 4p
Abstrakt: Ideas are set forth on construction of molecular bases adjusted to both the excited state (ES) involved and the characteristic being determined. Within a single approach this method takes into account the state orthogonality condition and the spin state purity. The potential of the method is demonstrated with respect to the calculation of the energy of doublet ES and polarizabilities of ES of diatomic molecules.
Databáze: Supplemental Index