dyotropic protonated O, ion pair IRC
DOI: 10.14469/hpc/2995 Metadata
Created: 2017-08-23 07:49
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 | 3KB | chemical/x-gaussian-input | Gaussian input file |
gaussian.log | 9MB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 5MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
cml.xml | 5KB | application/xml | Optimised geometry |
wavefunction.wfn | 0 | chemical/x-gaussian-wavefunction | 'Wavefunction' |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/344 | braddock |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/C13H24O3S.ClH.2H2O/c1-10(16-17(3,14)15)12-8-7-11-6-4-5-9-13(11,12)2;;;/h10-12H,4-9H2,1-3H3;1H;2*1H2/t10-,11-,12-,13+;;;/m1.../s1 |
inchikey | GCWYLOOHOHAETC-IXIVYSSISA-N |