A new functional form for representing vibrational eigenenergies of diatomic molecules. III. Application to D2 and HD ground states
- 1 November 1980
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 73 (9) , 4698-4699
- https://doi.org/10.1063/1.440665
Abstract
The authors apply the proposed functional form that relates vibrational energy level to quantum number to the experimental ΔE (ν + 1/2) for the ground states of D2 and HD, making use of the isotopic masses and the concept of mass‐reduced quantum numbers. (AIP)Keywords
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