Computational data for (±)-Polysiphenol and other Analogues via Symmetrical Intermolecular Dimerizations: a Synthetic, Spectroscopic, Structural and Computational Study
DOI: 10.14469/hpc/3883 Metadata
Created: 2018-03-12 06:55
Last modified: 2022-08-07 07:08
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 calculations. Download logfiles and checkpoint files and load into an appropriate program such as Avogadro, Gaussview or a simple text editor. SVG and GIF files can be viewed by dropping into a browser window.
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/10703 | (±)-Polysiphenol and other Analogues via Symmetrical Intermolecular Dimerizations: a Synthetic, Spectroscopic, Structural and Computational Study |
Members
| DOI | Description |
|---|---|
| 10.14469/hpc/10761 | Atropisomerisation in methylene-methylene-polysiphenol |
| 10.14469/hpc/10735 | Atropisomerisation in dichloropolysiphenol |
| 10.14469/hpc/10738 | Atropisomerisation in dimethylpolysiphenol |
| 10.14469/hpc/10785 | Atropisomerisation in dibromo-bis(dimethylmethylene) Polysiphenol |
| 10.14469/hpc/10739 | Atropisomerisation in chlorofluoropolysiphenol |
| 10.14469/hpc/10736 | Atropisomerisation in dibromopolysiphenol |
| 10.14469/hpc/10737 | Atropisomerisation in difluoropolysiphenol |
| 10.14469/hpc/10740 | Atropisomerisation in bromochloropolysiphenol |