The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials (Q5800311): Difference between revisions
From MaRDI portal
Created a new Item |
Created claim: Wikidata QID (P12): Q56420046, #quickstatements; #temporary_batch_1709545057628 |
||
| Property / Wikidata QID | |||
| Property / Wikidata QID: Q56420046 / rank | |||
Normal rank | |||
Revision as of 11:32, 4 March 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 |
Statements
The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials (English)
0 references
1951
0 references
structure of matter
0 references
