Atropisomerism in 4,5-difluoro-2,3,6,7-tetramethoxyphenanthrene, GS G = -1196.655524
DOI: 10.14469/hpc/10804 Metadata
Created: 2022-08-05 20:08
Last modified: 2022-08-05 21:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
checkpoint-22-2-4-2.gjf | 2KB | chemical/x-gaussian-input | Gaussian input file |
checkpoint-22-2-4-2.log | 849KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 9MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 5KB | chemical/x-cml | Optimised geometry |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/10737 | Atropisomerisation in difluoropolysiphenol |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -1196.655524 |
inchi | InChI=1S/C18H18F2O4/c1-21-11-7-9-5-6-10-8-12(22-2)18(24-4)16(20)14(10)13(9)15(19)17(11)23-3/h7-8H,5-6H2,1-4H3 |
inchikey | DVOJHVLLZCHGJQ-UHFFFAOYSA-N |