Abstract
A combination of a Thomas Fermi Amaldi (TFA) density functional and a semiclassical Zoptimization criterion is apply in this work, to neutral atoms and their first positive ions to calculate their effective atomic radii.
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© 2004 Kluwer Academic Publishers
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Donnamaria, M.C. (2004). A Combined Density Functional and Semiclassical Approach to Describe Atomic/Ionic Radii. In: Descalzi, O., MartÃnez, J., Tirapegui, E. (eds) Instabilities and Nonequilibrium Structures VII & VIII. Nonlinear Phenomena and Complex Systems, vol 8. Springer, Dordrecht. https://doi.org/10.1007/978-1-4020-2149-7_12
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DOI: https://doi.org/10.1007/978-1-4020-2149-7_12
Publisher Name: Springer, Dordrecht
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