Supplementary Figures
DOI: 10.14469/hpc/7694 Metadata
Created: 2020-12-22 08:24
Last modified: 2021-04-19 07:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Supplementary Figures for article "No free C2 is involved in the DFT-computed mechanistic model for the reported room-temperature chemical synthesis of C2"
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Files
| Filename | Size | Type | Description |
|---|---|---|---|
| Figure5.jpg | 1MB | image/jpeg | Figure 5. Models for competing 1,1- and 1,2- substitution reactions of 11 by galvinoxyl. Distances in Å. |
| Figure6.jpg | 886KB | image/jpeg | Figure 6. Models for competing 1,1- and 1,2- substitution reactions of 11 by 9,10-dihydroanthracene. Distances in Å. |
| Figure7.jpg | 1MB | image/jpeg | Figure 7. Models for competing 1,1- and 1,2- substitution reactions of 11 with itself. Distances in Å. |
| Figure8.jpg | 654KB | image/jpeg | Figure 8. Intrinsic reaction coordinate energy profile for the dimerization of 11. |
| Figure9.svg | 108KB | image/svg+xml | Figure 9. Intrinsic reaction coordinate dipole moment profile for the dimerization of 11. |
| index.html | 2KB | text/html | Root document, V1 |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/333 | blog |