Dimethyl polysiphenol, Atropisomerisation Me-Me, TS, OH isomer, G = -919.702993

DOI: 10.14469/hpc/10746 Metadata

Created: 2022-07-28 16:34

Last modified: 2022-07-30 16:01

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 (C01) calculation

Files

FilenameSizeTypeDescription
gaussian-16-9.gjf 2KB chemical/x-gaussian-input Gaussian input file
gaussian-16-9.log 928KB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 6MB chemical/x-gaussian-checkpoint Formatted checkpoint file
opt.cml 5KB chemical/x-cml Optimised geometry

Member of collection / collaboration

DOIDescription
10.14469/hpc/10738 Atropisomerisation in dimethylpolysiphenol

Subject Keywords

KeywordValue
Gibbs_Energy -919.702993
inchi InChI=1S/C16H16O4/c1-7-13-9(5-11(17)15(7)19)3-4-10-6-12(18)16(20)8(2)14(10)13/h5-6,17-20H,3-4H2,1-2H3
inchikey JTPXOTTWDJVHCY-UHFFFAOYSA-N

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