Electronic Bases of Molecular Vibrations. III. Ab Initio Calculations of H2+ and H2 Force Constants
- 15 January 1966
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 44 (2), 844-845
- https://doi.org/10.1063/1.1726779
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
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