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• W2106844314 abstract "A semi-quantitative method is presented for predicting the transition structure bond length and the kinetic energy released as a diatomic dication dissociates into monocation fragments. Our approach, which we term the ACDCP model, involves the introduction of diabatic coupling and polarization effects to an avoided-crossing model previously described. Good agreement is found between the predictions of the new ACDCP model, the results of accurate ab initio calculations and experimental results." @default.
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• W2106844314 date "1988-06-01" @default.
• W2106844314 modified "2023-09-24" @default.
• W2106844314 title "The ACDCP model for estimating the kinetic energy release and transition structure bond length in the fragmentation of a diatomic dication" @default.
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• W2106844314 doi "https://doi.org/10.1016/0009-2614(88)85086-3" @default.
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