Reactant, 360 rotation to explore conformations, Def2-TZVPP + Dispersion/DCM -4 degree steps, maxstep=10

DOI: 10.14469/hpc/14061 Metadata

Created: 2024-04-20 06:41

Last modified: 2024-04-21 16:19

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 (C01) calculation

Files

FilenameSizeTypeDescription
exo-react-R-3-2-4-2.gjf 1KB chemical/x-gaussian-input Gaussian input file
exo-react-R-3-2-4-2.log 10MB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 12MB chemical/x-gaussian-checkpoint Formatted checkpoint file
opt.cml 3KB chemical/x-cml Optimised geometry
Rawbinaryarray.baf 25MB chemical/x-rawbinaryarray Raw Binary Array File

Member of collection / collaboration

DOIDescription
10.14469/hpc/13337 Mechanism of the Swern oxidation: Conformational analysis of reactants 2 and 3

Subject Keywords

KeywordValue
Gibbs_Energy -823.400723
inchi InChI=1S/C9H12OS/c1-11(2)10-8-9-6-4-3-5-7-9/h3-7H,1,8H2,2H3
inchikey DGDMAZFEOJLLBP-UHFFFAOYSA-N

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