The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials (Q5800311): Difference between revisions
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| Property / DOI: 10.1098/rspa.1951.0048 / rank | |||
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| Property / full work available at URL: https://doi.org/10.1098/rspa.1951.0048 / rank | |||
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Latest revision as of 17:32, 30 December 2024
scientific article; zbMATH DE number 3061117
| Language | Label | Description | Also known as |
|---|---|---|---|
| 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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