trimethyl borate, wB97XD/aug-cc-pvdz/SCRF=chloroform
DOI: 10.14469/hpc/1616 Metadata
Created: 2016-09-16 11:06
Last modified: 2019-02-05 16:48
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
trimethyl borate
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| input.gjf | 1KB | chemical/x-gaussian-input | Gaussian input file |
| gaussian.log | 257KB | chemical/x-gaussian-log | Gaussian log file |
| checkpoint.fchk | 2MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
| cml.xml | 2KB | chemical/x-cml | Optimised geometry |
| wavefunction.wfn | 0 | chemical/x-gaussian-wavefunction | 'Wavefunction' |
| B(OMe)3.mnova | 386KB | chemical/x-mnova | MestreNova data file |
| B(OMe)3.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for B(OMe)3.mnova |
| chemdraw.cdxml | 7KB | chemical/x-cdxml | Chemdraw representation |
| B(OMe)3.pdf | 66KB | application/pdf | Acrobat spectrum |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/935 | 11B NMR chemical shifts computed at the wB97XD/aug-cc-pvDZ/SCRF=solvent method. |
Associated DOIs
| Current dataset ... | DOI | Description |
|---|---|---|
| References | 10.1002/zaac.200600229 | The Crystal Structure of Trimethyl Borate by Neutron and X-ray Powder Diffraction |
| References | 10.1515/znb-2006-0804 | Literature reference for 11B NMR data |
| References | 10.5517/CCWXZND | Crystal and molecular structure |
Subject Keywords
| Keyword | Value |
|---|---|
| inchi | InChI=1S/C3H9BO3/c1-5-4(6-2)7-3/h1-3H3 |
| inchikey | WRECIMRULFAWHA-UHFFFAOYSA-N |
| inchikey | Usage: babel [-i<input-type>] <name> [-o<output-type>] <name> |