Abstract
The activation barriers for 1,2 shifts in carbenium ions are calculated for different groups by MINDO/3; they can be correlated to the eigenvalues and the degree of localization of the LUMO.
Original language | German |
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Pages (from-to) | 377-379 |
Number of pages | 3 |
Journal | Tetrahedron |
Volume | 40 |
Issue number | 2 |
DOIs | |
State | Published - 1984 |
Externally published | Yes |