Difference between revisions of "Electron Density of Phenoxyl and 4-Vinylphenoxyl"
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[[File:molecule1esr.png|450px|thumb|left|Simulated ESR Spectrum of Phenoxyl]] | [[File:molecule1esr.png|450px|thumb|left|Simulated ESR Spectrum of Phenoxyl]] | ||
[[File:Molecule2esr.png|450px|thumb|right|Simulated ESR Spectrum of 4-Vinylphenoxyl]] | [[File:Molecule2esr.png|450px|thumb|right|Simulated ESR Spectrum of 4-Vinylphenoxyl]] | ||
+ | |||
+ | {| class="wikitable" | ||
+ | |- | ||
+ | ! Structure !! Energy in Hartree !! Run Time | ||
+ | |- | ||
+ | | Phenoxyl || -306.921557301 || 10:53 | ||
+ | |- | ||
+ | | 4-Vinylphenoxyl || -384.34962674 || 33:31 | ||
+ | |} |
Revision as of 20:47, 15 April 2021
A Computational Analysis of Electron Density of Phenoxyl and 4-Vinylphenoxyl
Structure | Energy in Hartree | Run Time |
---|---|---|
Phenoxyl | -306.921557301 | 10:53 |
4-Vinylphenoxyl | -384.34962674 | 33:31 |