Isomerism and Protonation of α-Diazocarbonyl Compounds. A Molecular Orbital Study |
| |
Authors: | Hermann M Niemeyer |
| |
Abstract: | CNDO/2, MINDO/3 and ab initio molecular orbital calculations are used in a study of conformational isomerism, protonation site and mechanism of protonation of the title compounds. |
| |
Keywords: | |
|
|