GS for atropisomerisation in dibromo polysiphenol, G = -5983.462353

DOI: 10.14469/hpc/10718 Metadata

Created: 2022-07-26 14:28

Last modified: 2022-07-28 16:17

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 (C01) calculation

Files

FilenameSizeTypeDescription
gaussian-15.gjf 1KB chemical/x-gaussian-input Gaussian input file
gaussian-15.log 552KB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 6MB chemical/x-gaussian-checkpoint Formatted checkpoint file
opt.cml 4KB chemical/x-cml Optimised geometry

Member of collection / collaboration

DOIDescription
10.14469/hpc/10736 Atropisomerisation in dibromopolysiphenol

Subject Keywords

KeywordValue
Gibbs_Energy -5983.462353
inchi InChI=1S/C14H10Br2O4/c15-11-9-5(3-7(17)13(11)19)1-2-6-4-8(18)14(20)12(16)10(6)9/h3-4,17-20H,1-2H2
inchikey SYHMQWZYWWUQBA-UHFFFAOYSA-N

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