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Fragmentation and mean kinetic energy release of the nitrogen molecule

✍ Scribed by A.C.F. Santos; W.S. Melo; M.M. Sant’Anna; G.M. Sigaud; E.C. Montenegro

Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
152 KB
Volume
261
Category
Article
ISSN
0168-583X

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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 effec