Perfluorododecahedrane, radical anion in CDCl3 at optimized geometry
DOI: 10.14469/hpc/11168 Metadata
Created: 2022-09-18 12:33
Last modified: 2022-09-18 13:00
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
dodecahedrane-6.gjf | 4KB | chemical/x-gaussian-input | Gaussian input file |
dodecahedrane-6.log | 513KB | chemical/x-gaussian-log | Gaussian log file |
dodecahedrane.fchk | 115MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 6KB | chemical/x-cml | Optimised geometry |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/333 | blog |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/C20F20/c21-1-2(22)5(25)7(27)3(1,23)9(29)10(30)4(1,24)8(28)6(2,26)12(32)11(5,31)17(37)13(7,33)15(9,35)19(39)16(10,36)14(8,34)18(12,38)20(17,19)40/t1-,2+,3-,4+,5+,6-,7-,8+,9+,10-,11-,12+,13+,14-,15-,16+,17+,18-,19+,20- |
inchikey | XBYFNDXWDKTWQG-XXVPZYELSA-N |