dyotropic protonated O, ion pair TS
DOI: 10.14469/hpc/2990 Metadata
Created: 2017-08-22 16:45
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 | 1MB | 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/C12H21.CH4O3S.Cl.2H2O/c1-3-10-7-8-11-6-4-5-9-12(10,11)2;1-5(2,3)4;;;/h3,10-11H,4-9H2,1-2H3;2H,1H3;;2*1H2/t10-,11+,12+;;;;/m0..../s1 |
inchi | InChI=1S/C12H21.CH4O3S.Cl.2H2O/c1-3-10-7-8-11-6-4-5-9-12(10,11)2;1-5(2,3)4;;;/h3,10-11H,4-9H2,1-2H3;1H3,(H,2,3,4);;2*1H2/t10-,11+,12+;;;;/m0..../s1 |
inchikey | MRRWHLOVJSJKLH-JCLQZZCYSA-N |
inchikey | YAXHWCJTBPJYRF-JCLQZZCYSA-N |