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On finite basis set implementation of the exchange-only optimized effective potential method

✍ Scribed by Vitaly N. Glushkov; Sergiy I. Fesenko; Hariton M. Polatoglou

Book ID
105886391
Publisher
Springer
Year
2009
Tongue
English
Weight
548 KB
Volume
124
Category
Article
ISSN
1432-2234

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The shell structure of a selected number of atoms is studied using the average local electrostatic potential function V(r)/p(r) and Gaussian type orbitals. In addition, the influence of electron correlation on this function is discussed: these effects are shown to be small and can be neglected in co