Cl3AlClCN + benzene Product ion pair before H abstraction G = -2408.543730

DOI: 10.14469/hpc/7568 Metadata

Created: 2020-11-21 06:49

Last modified: 2020-11-24 14:01

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 4MB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 12MB 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/333 blog

Subject Keywords

KeywordValue
Gibbs_Energy -2408.543730
inchi InChI=1S/C7H6N.Al.4ClH/c8-6-7-4-2-1-3-5-7;;;;;/h1-5,7H;;4*1H/q;+4;;;;/p-4
inchi InChI=1S/C7H8Cl2N.Al.2ClH/c8-11-6-3-1-2-4-7(6,5-10)12-9;;;/h1-4,8-9H;;2*1H/q+2;;;/p-2/t7-;;;/m0.../s1
inchi InChI=1S/C7H6N.Al.4ClH/c8-6-7-4-2-1-3-5-7;;;;;/h1-5,7H;;4*1H/q;+4;;;;/p-4
inchikey FSAQEEQOBVVUFJ-QTPLPEIMSA-L
inchikey RWYCYQDSENPVGL-UHFFFAOYSA-J

Edit