A Universal Value for the Charge-Transfer States of Different Alkali-Halide Molecules
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Abstract
The scaled potentials were used to discuss the vibrational quantum defects of alkali-halide molecules by using the fully quantal Milne equation method and the quasiclassical Wentzell-Kramers-Briilouin approximation. This allowed us to obtain a universal function and its limit value for the charge-transfer states of different alkali-halide molecules.
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