摘要
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.
源语言 | 德语 |
---|---|
页(从-至) | 377-379 |
页数 | 3 |
期刊 | Tetrahedron |
卷 | 40 |
期 | 2 |
DOI | |
出版状态 | 已出版 - 1984 |
已对外发布 | 是 |