DOI: 10.14469/hpc/8107 Metadata

Created: 2021-04-21 13:37

Last modified: 2022-03-08 12:42

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian Calculation

Files

Filename	Size	Type	Description
input.gjf	3KB	chemical/x-gaussian-input	Gaussian input file
gaussian.log	375KB	chemical/x-gaussian-log	Gaussian log file
checkpoint.fchk	3MB	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/10193	Computational data for "A combined DFT-predictive and experimental exploration of the sensitivity towards nucleofuge variation in zwitterionic intermediates relating to mechanistic models for unimolecular chemical generation and trapping of free C2 and alternative bimolecular pathways involving no free C2".

Subject Keywords

Keyword	Value
Gibbs_Energy	-554.038643
inchi	InChI=1S/C4H6S/c1-4-5(2)3/h2-3H3
inchikey	PWRMNEHXMJFBAE-UHFFFAOYSA-N

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