Thomas–Fermi approach to density functional theory: binding energy for atomic systems (Q5298522)
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scientific article; zbMATH DE number 6664119
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Thomas–Fermi approach to density functional theory: binding energy for atomic systems |
scientific article; zbMATH DE number 6664119 |
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Thomas–Fermi approach to density functional theory: binding energy for atomic systems (English)
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15 December 2016
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Thomas-Fermi
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density functional theory
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atoms
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molecules
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