Bimolecular MeI+ CCIMe TS C2h CCSD(T)/Def2-TZVPPD/SCRF=DCM E = -749.7885067 (-749.7486023) DE = 25.0
DOI: 10.14469/hpc/7580 Metadata
Created: 2020-11-27 06:28
Last modified: 2020-11-30 07:09
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 | 2MB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 5MB | 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/7185 | A Thermodynamic assessment of the reported room-temperature chemical synthesis of C2 |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/C2.2CH3I/c3*1-2/h;2*1H3 |
inchi | InChI=1S/C4H8I2/c1-5-3-4-6-2/h5-6H,1-2H3 |
inchi | InChI=1S/C2.2CH3I/c3*1-2/h;2*1H3 |
inchikey | UUXBNPMFTRKMBL-UHFFFAOYSA-N |
inchikey | XQQHVUMTGYNPGN-UHFFFAOYSA-N |
inchikey | UUXBNPMFTRKMBL-UHFFFAOYSA-N |