anomeric P(-) centre
DOI: 10.14469/hpc/1219 Metadata
Created: 2016-08-08 07:46
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 | 862 | chemical/x-gaussian-input | Gaussian input file |
gaussian.log | 656KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 3MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
cml.xml | 1KB | chemical/x-cml | Optimised geometry |
wavefunction.wfn | 163KB | chemical/x-gaussian-wavefunction | 'Wavefunction' |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/1221 | Anomeric interactions at atom centres |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/C2H6O2P/c1-3-5-4-2/h1-2H3 |
inchikey | WXMGOJSUTWKERY-UHFFFAOYSA-N |