Ligand reactant wB97XD/Def2-TZVPP, G = -3106.622087 + -529.37503 ==> G = -3,635.997117 @T355P58 G = -3106.637000 ==> -3,636.014876

DOI: 10.14469/hpc/12948 Metadata

Created: 2023-08-03 20:18

Last modified: 2023-12-22 07:32

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 (C01) calculation

Files

FilenameSizeTypeDescription
metat2(-3633.367151)-2-6-2.gjf 3KB chemical/x-gaussian-input Gaussian input file
metat2(-3633.367151)-2-6-2.log 153MB chemical/x-gaussian-log Gaussian log file
metat2.fchk 72MB chemical/x-gaussian-checkpoint Formatted checkpoint file
opt.cml 7KB chemical/x-cml Optimised geometry
Temp=355.15-Pressure=58.26.log 306KB chemical/x-gaussian-log Temp=355.15-Pressure=58.26

Member of collection / collaboration

DOIDescription
10.14469/hpc/13423 Bidentate NHC-Containing Ligands for Copper Catalyzed Synthesis of Functionalized Diaryl Ethers. ωB97X-D DFT method

Subject Keywords

KeywordValue
Gibbs_Energy -3106.622087
Gibbs_Energy -3106.637000
inchi InChI=1S/C18H16F3N3.C6H6O.Cu/c1-12-8-13(2)17(14(3)9-12)24-7-6-23(11-24)16-10-15(4-5-22-16)18(19,20)21;7-6-4-2-1-3-5-6;/h4-10H,1-3H3;1-5,7H;/q;;+1/p-1
inchikey SGXULPHGJHDPNP-UHFFFAOYSA-M

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