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Diazomethane guess(alter) 11 12, Nitrene valence bond form, IRC forward

DOI: 10.14469/hpc/3550 Metadata

Created: 2018-01-01 08:04

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 600 chemical/x-gaussian-input Gaussian input file
gaussian.log 255KB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 699KB chemical/x-gaussian-checkpoint Formatted checkpoint file
cml.xml 819 application/xml Optimised geometry
wavefunction.wfn 0 chemical/x-gaussian-wavefunction 'Wavefunction'

Member of collection / collaboration

DOIDescription
10.14469/hpc/3476 Molecules described in "A quantitative definition of hypervalency" by M. Durrant

Subject Keywords

KeywordValue
inchi InChI=1S/CH2N2/c1-3-2/h1H2
inchikey YXHKONLOYHBTNS-UHFFFAOYSA-N

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