Electron Density of Phenoxyl and 4-Vinylphenoxyl
Revision as of 21:07, 15 April 2021 by Tcoffman (talk | contribs) (→Computational Analysis of Electron Density of Phenoxyl and 4-Vinylphenoxyl)
WebMO/Gaussian and WinSim Data
Calculations
Structure | Energy in Hartree | Run Time |
---|---|---|
Phenoxyl | -306.921557301 | 10:53 |
4-Vinylphenoxyl | -384.34962674 | 33:31 |