C-IPh + PhO radical, Cs Reactant G = -719.993341
DOI: 10.14469/hpc/7595 Metadata
Created: 2020-12-01 09:24
Last modified: 2020-12-03 06:33
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 | 399KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 6MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
cml.xml | 2KB | 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 | -719.993341 |
inchi | InChI=1S/C6H5O.C2I.CH3/c7-6-4-2-1-3-5-6;1-2-3;/h1-5H;;1H3 |
inchi | InChI=1S/C9H8IO/c1-3-10(2)11-9-7-5-4-6-8-9/h4-8H,2H3 |
inchi | InChI=1S/C6H5O.C2I.CH3/c7-6-4-2-1-3-5-6;1-2-3;/h1-5H;;1H3 |
inchikey | WTAZOFHIJHVZDQ-UHFFFAOYSA-N |
inchikey | PZLDQWLTEMGGLB-UHFFFAOYSA-N |