Difference between revisions of "Taylor"
Jump to navigation
Jump to search
| (4 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
| − | ==A Computational Analysis of Electron Density of | + | ==A Computational Analysis of Electron Density of Phenoxyl and 4-Vinylphenoxyl== |
<gallery></gallery> | <gallery></gallery> | ||
| − | [[File:TCMolecule1.png| | + | [[File:TCMolecule1.png|450px|thumb|left|Phenoxyl]] |
| − | [[File:TCMolecule2.png| | + | [[File:TCMolecule2.png|450px|thumb|right|4-Vinylphenoxyl]] |
| − | [[File:molecule1edensity.png| | + | [[File:molecule1edensity.png|450px|thumb|left|Radical Frontier Density Diagram of Phenoxyl]] |
| + | [[File:molecule2edensity.png|450px|thumb|right|Radical Frontier Density Diagram of 4-Vinylphenoxyl]] | ||
| − | [[File:molecule1esr.png| | + | [[File:molecule1esr.png|450px|thumb|left|Simulated ESR Spectrum of Phenoxyl]] |
| − | [[File:Molecule2esr.png| | + | [[File:Molecule2esr.png|450px|thumb|right|Simulated ESR Spectrum of 4-Vinylphenoxyl]] |
