Endo_TS1_G16_PCM_DCM_def2tzvpp_v_01_reactant_bis(trifluoromethyl) + dispersion, G = -1498.025121
DOI: 10.14469/hpc/13323 Metadata
Created: 2023-09-27 07:23
Last modified: 2023-09-28 11:02
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
Endo_TS1_G16_PCM_DCM_def2tzvpp_v_01_reactant_EWG.gjf | 1KB | chemical/x-gaussian-input | Gaussian input file |
Endo_TS1_G16_PCM_DCM_def2tzvpp_v_01_reactant_EWG.log | 1MB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 22MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 4KB | chemical/x-cml | Optimised geometry |
Rawbinaryarray.baf | 41MB | chemical/x-rawbinaryarray | Raw Binary Array File |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/13327 | Mechanism of the Swern oxidation: Kinetic isotope effects for novel substituents |
Associated DOIs
Current dataset ... | DOI | Description |
---|---|---|
References | 10.14469/hpc/13322 | TS |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -1498.025121 |
inchi | InChI=1S/C11H10F6OS/c1-19(9(10(12,13)14)11(15,16)17)18-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
inchikey | RVFPSDFZZQFSOQ-UHFFFAOYSA-N |