Michael 1,4 addition Enol product Int2 wB97XD/Def2-TZVPP after C-C bond formation G = -515.582006

DOI: 10.14469/hpc/7033 Metadata

Created: 2020-03-24 14:40

Last modified: 2020-03-25 08:50

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 131KB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 8MB 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/7027 The mechanism of Michael 1,4 Nucleophilic addition: a computationally derived reaction pathway.

Subject Keywords

KeywordValue
Gibbs_Energy -515.582006
inchi InChI=1S/C6H8O3.H3N/c7-3-1-2-6(4-8)5-9;/h1,3-7H,2H2;1H3/b3-1+;
inchikey FCSMVVGROHTICU-KSMVGCCESA-N

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