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 |
Normalize DOI. |
||
| (4 intermediate revisions by 4 users not shown) | |||
| Property / DOI | |||
| Property / DOI: 10.1098/rspa.1951.0048 / rank | |||
| Property / Wikidata QID | |||
| Property / Wikidata QID: Q56420046 / rank | |||
Normal rank | |||
| Property / MaRDI profile type | |||
| Property / MaRDI profile type: MaRDI publication profile / rank | |||
Normal rank | |||
| Property / full work available at URL | |||
| Property / full work available at URL: https://doi.org/10.1098/rspa.1951.0048 / rank | |||
Normal rank | |||
| Property / OpenAlex ID | |||
| Property / OpenAlex ID: W1987592858 / rank | |||
Normal rank | |||
| Property / DOI | |||
| Property / DOI: 10.1098/RSPA.1951.0048 / rank | |||
Normal rank | |||
| links / mardi / name | links / mardi / name | ||
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 |
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
