Predissociative lifetimes of several ground-state neonhalogene van der Waals complexes are calculated by the simple two-dimensional model and empirical potential energy surfaces. A reasonable agreement with the experimental lifetime is found for Ne…Br2 complex and the vibrational predissociation rates of Ne…Cl2 and Ne…I2 complexes are predicted.
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Buchachenko et al. (1992) studied this question.
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