RUWFOE model of two boron units Diels Alder cycloaddition, IRC
DOI: 10.14469/hpc/1057 Metadata
Created: 2016-07-22 09:58
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 | 2KB | chemical/x-gaussian-input | Gaussian input file |
gaussian.log | 5MB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 0 | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
cml.xml | 0 | chemical/x-cml | Optimised geometry |
wavefunction.wfn | 0 | chemical/x-gaussian-wavefunction | 'Wavefunction' |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/312 | Amide |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/C5H19B2N5.C2H4O2/c1-8-6(9-2)12(5)7(10-3)11-4;1-2(3)4/h8-11H,1-5H3;1H3,(H,3,4) |
inchikey | OUYSXOQMFXBSDD-UHFFFAOYSA-N |