A routine to compute the energy and wave function for one-electron two-nuclei molecular systems (Q1301542)
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scientific article; zbMATH DE number 1334244
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | A routine to compute the energy and wave function for one-electron two-nuclei molecular systems |
scientific article; zbMATH DE number 1334244 |
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A routine to compute the energy and wave function for one-electron two-nuclei molecular systems (English)
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25 July 2000
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molecular physics
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one-electron
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diatomic molecule
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wave function
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eigen energy
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0.85807806
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0.84427464
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0.84126306
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0.8389667
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0.83815444
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