o-Cl-triphenylboroxine, G = -2374.670195 ==> Chloroform G = -2374.670496
DOI: 10.14469/hpc/13800 Metadata
Created: 2024-02-11 08:31
Last modified: 2024-02-14 12:44
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| triphenylboroxine-4-2-2-4-2.gjf | 2KB | chemical/x-gaussian-input | Gaussian input file |
| triphenylboroxine-4-2-2-4-2.log | 342KB | chemical/x-gaussian-log | Gaussian log file |
| checkpoint.fchk | 44MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
| opt.cml | 5KB | chemical/x-cml | Optimised geometry |
| Rawbinaryarray.baf | 75MB | chemical/x-rawbinaryarray | Raw Binary Array File |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/12218 | Borate-Catalysed Direct Amidation Reactions of Coordinating Substrates – Mechanistic Insights and New Catalyst Development |
Subject Keywords
| Keyword | Value |
|---|---|
| Gibbs_Energy | -2374.670496 |
| inchi | InChI=1S/C18H12B3Cl3O3/c22-16-10-4-1-7-13(16)19-25-20(14-8-2-5-11-17(14)23)27-21(26-19)15-9-3-6-12-18(15)24/h1-12H |
| inchikey | ZIRQCPUDORIPKP-UHFFFAOYSA-N |