DOI: 10.14469/hpc/7599 Metadata

Created: 2020-12-03 05:39

Last modified: 2020-12-07 06:38

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Energies of PhO + CC + PhI = -306.778361 -75.879884 -529.375170 = -912.033415

Files

Filename	Size	Type	Description
input.gjf	3KB	chemical/x-gaussian-input	Gaussian input file
gaussian.log	283KB	chemical/x-gaussian-log	Gaussian log file
checkpoint.fchk	7MB	chemical/x-gaussian-checkpoint	Formatted checkpoint file
cml.xml	1KB	application/xml	Optimised geometry
wavefunction.wfn	0	chemical/x-gaussian-wavefunction	'Wavefunction'

Member of collection / collaboration

DOI	Description
10.14469/hpc/7616	Routes involving no free C2 in a DFT-computed mechanistic model for the reported room-temperature chemical synthesis of C2.

Associated DOIs

Current dataset ...	DOI	Description
References	10.14469/hpc/7618	CC
References	10.14469/hpc/7619	PhI

Subject Keywords

Keyword	Value
Gibbs_Energy	-306.778361
inchi	InChI=1S/C6H5O/c7-6-4-2-1-3-5-6/h1-5H
inchikey	KHUXNRRPPZOJPT-UHFFFAOYSA-N

Edit