TI1, -701.126109 (9.9) 10.14469/hpc/1318

DOI: 10.14469/hpc/1318 Metadata

Created: 2016-08-16 14:39

Last modified: 2019-02-05 16:48

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian Calculation

Files

FilenameSizeTypeDescription
input.gjf 2KB chemical/x-gaussian-input Gaussian input file
gaussian.log 1MB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 12MB chemical/x-gaussian-checkpoint Formatted checkpoint file
cml.xml 0 chemical/x-cml Optimised geometry
wavefunction.wfn 0 chemical/x-gaussian-wavefunction 'Wavefunction'

Member of collection / collaboration

DOIDescription
10.14469/hpc/1622 A mechanistic insight into the boron-catalysed direct amidation reaction. Computational data for two amine cycle.

Subject Keywords

KeywordValue
inchi InChI=1S/C3H13BN2O.C3H7BO3/c1-4(7,5-2)6-3;1-3(5)7-4(2)6/h5,7H,6H2,1-3H3;6H,1-2H3
inchikey XPMDNRWTVIBQPU-UHFFFAOYSA-N

Edit