PhAtCC + CCAtPh 1,2 -Reactant C2h,, G = -1139.618899

DOI: 10.14469/hpc/7793 Metadata

Created: 2021-01-11 16:40

Last modified: 2021-01-12 12:57

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 941KB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 9MB 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/7616 Routes involving no free C2 in a DFT-computed mechanistic model for the reported room-temperature chemical synthesis of C2.

Subject Keywords

KeywordValue
Gibbs_Energy -1139.618899
inchi InChI=1S/2C6H5.2C2At/c2*1-2-4-6-5-3-1;2*1-2-3/h2*1-5H;;
inchi InChI=1S/C16H10At2/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-10H
inchi InChI=1S/2C6H5.2C2At/c2*1-2-4-6-5-3-1;2*1-2-3/h2*1-5H;;
inchikey ZDLGCPVDLNBIRK-UHFFFAOYSA-N
inchikey CVZVMUKQEOLDEP-UHFFFAOYSA-N

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