Dyotropic protonated O, ion pair 5-ring reactant, Def2-TZVPPD
DOI: 10.14469/hpc/3140 Metadata
Created: 2017-10-01 12:21
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 | 9KB | chemical/x-gaussian-input | Gaussian input file |
gaussian.log | 497KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 66MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
cml.xml | 5KB | application/xml | Optimised geometry |
wavefunction.wfn | 0 | chemical/x-gaussian-wavefunction | 'Wavefunction' |
R-195-1747.158753.log | 267KB | chemical/x-gaussian-log | Reactant thermodynamics at 195K |
T-195-1747.133587=15.8.log | 267KB | chemical/x-gaussian-log | Transition state thermodynamics at 195K |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/177 | Computation data for Henry Rzepa's blog |
Subject Keywords
Keyword | Value |
---|---|
inchikey | GCWYLOOHOHAETC-IXIVYSSISA-N |