Method of Calculating Molecular Wave Functions and Binding Energies
- 26 February 1968
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 20 (9), 413-415
- https://doi.org/10.1103/PhysRevLett.20.413
Abstract
A technique for adapting the quantum defect method to symmetrical diatomic molecules is derived and applied to with reasonable success.
Keywords
This publication has 2 references indexed in Scilit:
- The Quantum Defect MethodPublished by Elsevier ,1955
- On the Constitution of Metallic SodiumPhysical Review B, 1933