Die homonuklearen zweiatomigen Moleküle A2 der Hauptgruppenatome A; II. Berechnung der Bindungsenergie mit Hilfe eines dreidimensionalen Potentialtopfmodells
- 1 January 1962
- journal article
- Published by Wiley in Zeitschrift für Chemie
- Vol. 2 (1) , 25-27
- https://doi.org/10.1002/zfch.19620020113
Abstract
No abstract availableThis publication has 2 references indexed in Scilit:
- Three-Dimensional FE-MO Model. I. ΔH of Dissociation of Homonuclear Diatomic MoleculesThe Journal of Chemical Physics, 1961
- Delta-function model of chemical bindingSpectrochimica Acta, 1960