4,5-dibromo-2,3,6,7-tetramethoxy-9,10-dihydrophenanthrene, wB97XD/Def2-TZVPP, SCRF=chloroform, C2 symmetry optrot = -299@598
DOI: 10.14469/hpc/11248 Metadata
Created: 2022-09-30 18:00
Last modified: 2022-10-04 14:43
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| 6a-3.gjf | 2KB | chemical/x-gaussian-input | Gaussian input file |
| 6a-3.log | 93KB | chemical/x-gaussian-log | Gaussian log file |
| checkpoint.fchk | 43MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
| opt.cml | 5KB | chemical/x-cml | Optimised geometry |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/344 | braddock |
Subject Keywords
| Keyword | Value |
|---|---|
| inchi | InChI=1S/C18H18Br2O4/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 | DUOAIKBROSXFQL-UHFFFAOYSA-N |