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On the disintegration energies of174Lu isomers

✍ Scribed by E. Liukkonen; J. Kantele


Book ID
105171160
Publisher
Springer
Year
1968
Tongue
English
Weight
338 KB
Volume
208
Category
Article
ISSN
0939-7922

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Ab initio calculations have identified two isomers in the CH3F -+ potential energy surface, one corresponding to ionized fluoromethane (CH3F +. ) and the other to the methylenefluoronium radical cation (CH2FH-+). The latter is predicted to lie lower in energy by 46 kJ mol-1. Examination of rearrange