The vibrational structure and predissociation lifetimes of I2(B)–Ne: VSCF–DWB–IOS approximation

Recently new experimental findings on vibrational predissociation dynamics of I2(B)–Ne have been reported. VSCF–DWB–IOS approximate method for vibrational predissociation is applied to understand the predissociation dynamics. Using the vibrational self-consistent field (VSCF) method with a modified potential function, we determined the vibrational structure of I2(B)–Ne that agrees with experiments very well. Using the distorted-wave Born (DWB) and the infinite-order sudden (IOS) approximations for dissociation process, we have calculated the predissociation lifetimes that are also in good agreement with other theories or experiments. The advantage and limit of the proposed method and the modified potential function are discussed.