Ah initio molecular orbital calculations with split-valence plus polarization basis sets and incorporating electron correlation and zero-point energy corrections have been used to examine possible equilibrium structures on the [C2H7N]+' surface. In addition to the radical cations of ethylamine and d
Isomers of Amine Molecular Ions; The Structures of C2H7N+. and related radical cations
β Scribed by Steen Hammerum; Dietmar Kuck; Peter J. Derrick
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- French
- Weight
- 322 KB
- Volume
- 25
- Category
- Article
- ISSN
- 0040-4039
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