Rappe, TS1, cyclopropyl ring closure, trans Na.4H2O, Def2-TZVPP, G = -5847.169852
DOI: 10.14469/hpc/11035 Metadata
Created: 2022-08-25 06:39
Last modified: 2022-09-19 10:57
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
Rappe4 2-2-3-6-2-7-6-5.gjf | 1KB | chemical/x-gaussian-input | Gaussian input file |
Rappe4 2-2-3-6-2-7-6-5.log | 778KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 14MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 3KB | chemical/x-cml | Optimised geometry |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/11036 | Rappe Rearrangement. The origin of cis-stereoselectivity in the conversion of 2,3-dibromo-2-methyl-cyclopropan-1-one to (Z)-but-2-enoic acid. TS1 pathway forming cyclopropanone. |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -5847.169852 |
inchi | InChI=1S/C4H5BrO.Br.Na.4H2O/c1-2-4(6)3-5;;;;;;/h2-3H,1H3;;;4*1H2 |
inchikey | QXEHIMOZLRQERQ-UHFFFAOYSA-N |