1,4 shift using two cholines, p-Cl-Ph, IRC
DOI: 10.14469/hpc/6015 Metadata
Created: 2019-08-16 06:17
Last modified: 2019-08-16 07:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian Calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
input.gjf | 4KB | chemical/x-gaussian-input | Gaussian input file |
gaussian.log | 9MB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 40MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
cml.xml | 8KB | application/xml | Optimised geometry |
wavefunction.wfn | 0 | chemical/x-gaussian-wavefunction | 'Wavefunction' |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/5904 | DFT calculations for model systems using HCl + 2H2O, Choline, Urea or guanidine as 1,4-proton transfer catalyst. |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/C10H10ClN3O.2C5H14NO.2Cl/c1-7(15)10(14-12)6-13-9-4-2-8(11)3-5-9;2*1-6(2,3)4-5-7;;/h2-5,13H,6H2,1H3;2*7H,4-5H2,1-3H3;;/b14-10+;;;; |
inchikey | YFUIZSIZYURSBK-YOCKTNRLSA-N |