The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials (Q5800311)

From MaRDI portal
Revision as of 12:32, 4 March 2024 by Daniel (talk | contribs) (‎Created claim: Wikidata QID (P12): Q56420046, #quickstatements; #temporary_batch_1709545057628)
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
    0 references
    1951
    0 references
    structure of matter
    0 references

    Identifiers