Abstract
The vibrational, rotational, and centrifugal constants have been calculated for the ground electronic states of KRb and RbCs molecules. The calculation is performed using the semiempirical potential curves constructed in a wide range of internuclear distances. The estimated spectroscopic constants are compared with experimental data.
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Smirnov, A.D. Calculation of Spectroscopic Constants for the Ground Electronic States of KRb and RbCs Molecules. Journal of Structural Chemistry 44, 757–762 (2003). https://doi.org/10.1023/B:JORY.0000029811.46828.0e
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DOI: https://doi.org/10.1023/B:JORY.0000029811.46828.0e