Quantum Mechanics of Lithium Hydride
- 1 May 1932
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 40 (3) , 340-344
- https://doi.org/10.1103/physrev.40.340
Abstract
Quantum mechanical calculations have been carried through for the normal state of the lithium hydride molecule. Two cases were considered. First, the radial eigen-function of the valence electron of lithium was taken as nodeless as given by Slater. Second, the function derived by Guillemin and Zener with a node at was used. In both cases the electrons of lithium were neglected. The results are as follows:
Keywords
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