Michael 1,4 addition, G = Reactant C-C formation, wB97XD/Def2-TZVPP Tolylthio G = -1014.436207
DOI: 10.14469/hpc/7103 Metadata
Created: 2020-04-06 06:29
Last modified: 2020-04-08 08:13
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian Calculation
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| input.gjf | 2KB | chemical/x-gaussian-input | Gaussian input file |
| gaussian.log | 219KB | chemical/x-gaussian-log | Gaussian log file |
| checkpoint.fchk | 18MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
| cml.xml | 3KB | application/xml | Optimised geometry |
| wavefunction.wfn | 0 | chemical/x-gaussian-wavefunction | 'Wavefunction' |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/7027 | The mechanism of Michael 1,4 Nucleophilic addition: a computationally derived reaction pathway. |
Subject Keywords
| Keyword | Value |
|---|---|
| Gibbs_Energy | -1014.436207 |
| inchi | InChI=1S/C7H8S.C3H4O.2H2O/c1-6-2-4-7(8)5-3-6;1-2-3-4;;/h2-5,8H,1H3;2-3H,1H2;2*1H2 |
| inchikey | ZXYLRRZMONIQJF-UHFFFAOYSA-N |