The molecular orbital theory of chemical valency. X. A method of calculating the ionization potentials of conjugated molecules (Q5811113)
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scientific article; zbMATH DE number 3071994
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | The molecular orbital theory of chemical valency. X. A method of calculating the ionization potentials of conjugated molecules |
scientific article; zbMATH DE number 3071994 |
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The molecular orbital theory of chemical valency. X. A method of calculating the ionization potentials of conjugated molecules (English)
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1952
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structure of matter
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