Endo_TS1_G16_PCM_def2qzvpp_v_02_bis(dimethylamine) + Dispersion G = -1091.618361, ΔG = 6.44

DOI: 10.14469/hpc/13325 Metadata

Created: 2023-09-28 08:09

Last modified: 2024-08-08 08:30

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 (C01) calculation

Files

FilenameSizeTypeDescription
Endo_TS1_G16_PCM_chloroform_def2tzvpp_v_02_EDG-5.gjf 2KB chemical/x-gaussian-input Gaussian input file
Endo_TS1_G16_PCM_chloroform_def2tzvpp_v_02_EDG-5.log 771KB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 109MB chemical/x-gaussian-checkpoint Formatted checkpoint file
opt.cml 5KB chemical/x-cml Optimised geometry
Rawbinaryarray.baf 192MB chemical/x-rawbinaryarray Raw Binary Array File
endo-NMe2-QZ-13-195.txt 1KB text/plain Kinisot output files
endo-NMe2-QZ-14-226.txt 1KB text/plain Kinisot output files
endo-NMe2-QZ-13-226.txt 1KB text/plain Kinisot output files
endo-NMe2-QZ-14-210.txt 1KB text/plain Kinisot output files
endo-NMe2-QZ-13-210.txt 1KB text/plain Kinisot output files
endo-NMe2-QZ-14-195.txt 1KB text/plain Kinisot output files
endo-NMe2-QZ-13-250.txt 1KB text/plain Kinisot output files
endo-NMe2-QZ-14-250.txt 1KB text/plain Kinisot output files

Member of collection / collaboration

DOIDescription
10.14469/hpc/13327 Mechanism of the Swern oxidation: Kinetic isotope effects for novel substituents

Subject Keywords

KeywordValue
Gibbs_Energy -1091.618361
inchi InChI=1S/C7H7O.C6H15N2S/c8-6-7-4-2-1-3-5-7;1-7(2)6(9-5)8(3)4/h1-5H,6H2;1-5H3
inchikey OUSFCVZLUUKCCL-UHFFFAOYSA-N
KIE 1H/2H

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