Exchange-correlation potential in the density functional method (Q1048016)
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scientific article; zbMATH DE number 5655435
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| English | Exchange-correlation potential in the density functional method |
scientific article; zbMATH DE number 5655435 |
Statements
Exchange-correlation potential in the density functional method (English)
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9 January 2010
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many-electron system
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density functional
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exchange-correlation potential
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highest occupied state
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one-electron Schrödinger equation
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0.7528479695320129
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0.7293862104415894
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0.7266695499420166
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0.7194334864616394
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