R-glyceraldehyde 2 + H2O iso G = -420.155324
DOI: 10.14469/hpc/6438 Metadata
Created: 2019-12-07 08:41
Last modified: 2019-12-07 09:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian Calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
input.gjf | 1KB | chemical/x-gaussian-input | Gaussian input file |
gaussian.log | 625KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 7MB | 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/6445 | What effect do explicit solvent molecules have on calculated optical rotation: D-(+)-Glyceraldehyde. |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -420.155324 |
inchi | InChI=1S/C3H6O3.H2O/c4-1-3(6)2-5;/h1,3,5-6H,2H2;1H2/t3-;/m0./s1 |
inchi | InChI=1S/C3H8O4/c4-1-3-2-6-8-9(5)7-3/h1,3,5,7H,2H2/t3-/m0/s1 |
inchi | InChI=1S/C3H6O3.H2O/c4-1-3(6)2-5;/h1,3,5-6H,2H2;1H2/t3-;/m0./s1 |
inchikey | BAJOVSUKOPMBKZ-VKHMYHEASA-N |
inchikey | FGYCSQRCTFCLHP-DFWYDOINSA-N |