PhICC + 1,4-dihydrobenzene, reactant G = -838.119570

DOI: 10.14469/hpc/7642 Metadata

Created: 2020-12-10 07:27

Last modified: 2020-12-10 15:26

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian Calculation

Files

FilenameSizeTypeDescription
input.gjf 5KB chemical/x-gaussian-input Gaussian input file
gaussian.log 200KB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 7MB chemical/x-gaussian-checkpoint Formatted checkpoint file
cml.xml 3KB application/xml Optimised geometry
wavefunction.wfn 0 chemical/x-gaussian-wavefunction 'Wavefunction'

Member of collection / collaboration

DOIDescription
10.14469/hpc/333 blog

Subject Keywords

KeywordValue
Gibbs_Energy -838.119570
inchi InChI=1S/C6H8.C6H5.C2I/c2*1-2-4-6-5-3-1;1-2-3/h1-2,5-6H,3-4H2;1-5H;
inchi InChI=1S/C8H6I.C6H8/c1-2-9-8-6-4-3-5-7-8;1-2-4-6-5-3-1/h3-7,9H;1-2,5-6H,3-4H2
inchi InChI=1S/C6H8.C6H5.C2I/c2*1-2-4-6-5-3-1;1-2-3/h1-2,5-6H,3-4H2;1-5H;
inchikey KFTAUIKFSJYKDZ-UHFFFAOYSA-N
inchikey OVQDJTPGTKNQOT-UHFFFAOYSA-N

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