The potential energy surface for the [ChN]" system has been investigated using ab initio molecular orbital calculations with large, polarization basis sets and incorporating valence-electron correlation. Two [CH,N]" isomers can be distinguished: the well known methylamhe radical cation, [CHmZ]'', an
On the shift of H2O between the carbons of the radical cation [CH2CH2OH2]+˙
✍ Scribed by David J. McAdoo; Charles E. Hudson
- Publisher
- John Wiley and Sons
- Year
- 1986
- Tongue
- English
- Weight
- 269 KB
- Volume
- 21
- Category
- Article
- ISSN
- 1076-5174
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