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
Theoretical study of the dimethylamino radical (CH3)2N and its protonated cation (CH3)2NH+
β Scribed by M.-B. Huang; H.U. Suter; B. Engels
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 843 KB
- Volume
- 183
- Category
- Article
- ISSN
- 0301-0104
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