Atropisomerism in 4,5-difluoro-2,3,6,7-tetramethoxyphenanthrene, GS G = -1196.655524

DOI: 10.14469/hpc/10804 Metadata

Created: 2022-08-05 20:08

Last modified: 2022-08-05 21:00

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 (C01) calculation

Files

FilenameSizeTypeDescription
checkpoint-22-2-4-2.gjf 2KB chemical/x-gaussian-input Gaussian input file
checkpoint-22-2-4-2.log 849KB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 9MB chemical/x-gaussian-checkpoint Formatted checkpoint file
opt.cml 5KB chemical/x-cml Optimised geometry

Member of collection / collaboration

DOIDescription
10.14469/hpc/10737 Atropisomerisation in difluoropolysiphenol

Subject Keywords

KeywordValue
Gibbs_Energy -1196.655524
inchi InChI=1S/C18H18F2O4/c1-21-11-7-9-5-6-10-8-12(22-2)18(24-4)16(20)14(10)13(9)15(19)17(11)23-3/h7-8H,5-6H2,1-4H3
inchikey DVOJHVLLZCHGJQ-UHFFFAOYSA-N

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