N,N,N',N',N'',N''-hexamethylboranetriamine, D3 symmetry b3lyp+GD3BJ/aug-cc-pvDZ chloroform
DOI: 10.14469/hpc/3693 Metadata
Created: 2018-02-22 11:17
Last modified: 2020-06-01 17:52
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian Calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
input.gjf | 2KB | chemical/x-gaussian-input | Gaussian input file |
gaussian.log | 53KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 10MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
cml.xml | 3KB | application/xml | Optimised geometry |
wavefunction.wfn | 0 | chemical/x-gaussian-wavefunction | 'Wavefunction' |
B(NMe2)3.mnova | 529KB | chemical/x-mnova | MestreNova dataset |
B(NMe2)3.mnpub | 0 | chemical/x-mnpub | Mestrenova signature file for B(NMe2)3.mnova |
chemdraw.cdxml | 11KB | chemical/x-cdxml | Chemdraw representation |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/3703 | 11B NMR chemical shifts computed at the B3LYP+GD3BJ/aug-cc-pvDZ/SCRF=solvent method. |
Associated DOIs
Current dataset ... | DOI | Description |
---|---|---|
References | 10.1021/acs.joc.8b00859 | An Accessible Method for DFT Calculation of 11B NMR Shifts of Organoboron Compounds |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/C6H18BN3/c1-8(2)7(9(3)4)10(5)6/h1-6H3 |
inchikey | SOLWORTYZPSMAK-UHFFFAOYSA-N |