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

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian Calculation

Files

FilenameSizeTypeDescription
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

DOIDescription
10.14469/hpc/344 braddock

Subject Keywords

KeywordValue
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

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