PhICC + 1,4-dihydrobenzene, reactant G = -838.119570
DOI: 10.14469/hpc/7642 Metadata
Created: 2020-12-10 07:27
Last modified: 2020-12-10 15:26
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 | 200KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 7MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
cml.xml | 3KB | application/xml | Optimised geometry |
wavefunction.wfn | 0 | chemical/x-gaussian-wavefunction | 'Wavefunction' |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/333 | blog |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -838.119570 |
inchi | InChI=1S/C6H8.C6H5.C2I/c2*1-2-4-6-5-3-1;1-2-3/h1-2,5-6H,3-4H2;1-5H; |
inchi | InChI=1S/C8H6I.C6H8/c1-2-9-8-6-4-3-5-7-8;1-2-4-6-5-3-1/h3-7,9H;1-2,5-6H,3-4H2 |
inchi | InChI=1S/C6H8.C6H5.C2I/c2*1-2-4-6-5-3-1;1-2-3/h1-2,5-6H,3-4H2;1-5H; |
inchikey | KFTAUIKFSJYKDZ-UHFFFAOYSA-N |
inchikey | OVQDJTPGTKNQOT-UHFFFAOYSA-N |