The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials (Q5800311)
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scientific article; zbMATH DE number 3061117
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English | The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials |
scientific article; zbMATH DE number 3061117 |
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The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials (English)
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1951
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structure of matter
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