BF3.OEt2 in acetone. B3LYP+D3BJ/aug-cc-pvdz, B Isotropic = 107.8736

DOI: 10.14469/hpc/3745 Metadata

Created: 2018-03-01 07:48

Last modified: 2019-02-05 16:48

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian Calculation

Files

FilenameSizeTypeDescription
input.gjf 1KB chemical/x-gaussian-input Gaussian input file
gaussian.log 310KB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 6MB chemical/x-gaussian-checkpoint Formatted checkpoint file
cml.xml 2KB application/xml Optimised geometry
wavefunction.wfn 0 chemical/x-gaussian-wavefunction 'Wavefunction'

Member of collection / collaboration

DOIDescription
10.14469/hpc/3744 BF3.OEt2 as 11B Reference

Subject Keywords

KeywordValue
inchi InChI=1S/C4H10O.BF3/c1-3-5-4-2;2-1(3)4/h3-4H2,1-2H3;
inchi InChI=1S/C4H10BF3O/c1-3-9(4-2)5(6,7)8/h3-4H2,1-2H3
inchi InChI=1S/C4H10O.BF3/c1-3-5-4-2;2-1(3)4/h3-4H2,1-2H3;
inchikey KZMGYPLQYOPHEL-UHFFFAOYSA-N
inchikey MZTVMRUDEFSYGQ-UHFFFAOYSA-N
inchikey KZMGYPLQYOPHEL-UHFFFAOYSA-N

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