Ammoniaborane, wB97XD/aug-cc-pvdz, thf
DOI: 10.14469/hpc/3894 Metadata
Created: 2018-03-12 08:53
Last modified: 2019-02-05 16:48
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian Calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
input.gjf | 5KB | chemical/x-gaussian-input | Gaussian input file |
gaussian.log | 155KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 780KB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
cml.xml | 1KB | application/xml | Optimised geometry |
wavefunction.wfn | 0 | chemical/x-gaussian-wavefunction | 'Wavefunction' |
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 | 10.1039/C6CC09067B | Copper(I)-catalysed transfer hydrogenations with ammonia borane |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/BH6N/c1-2/h1-2H3 |
inchikey | PJYXJGDRFASJSB-UHFFFAOYSA-N |