PhBF2---thf in thf syn 3-coordinate supermolecule, G = -688.466399

DOI: 10.14469/hpc/10286 Metadata

Created: 2022-03-27 08:40

Last modified: 2022-04-26 09:03

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 (C01) calculation

Files

FilenameSizeTypeDescription
PhBF2-thf-7-4.gjf 1KB chemical/x-gaussian-input Gaussian input file
PhBF2-thf-7-4.log 202KB 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

Member of collection / collaboration

DOIDescription
10.14469/hpc/10261 4.2. Dissociative equilibria between 3- and 4-coordinate boron probed using 19F NMR shifts

Subject Keywords

KeywordValue
Gibbs_Energy -688.469836
inchi InChI=1S/C6H5BF2.C4H8O/c8-7(9)6-4-2-1-3-5-6;1-2-4-5-3-1/h1-5H;1-4H2
inchikey DKKJGRKEQXHXJH-UHFFFAOYSA-N

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