Perfluorododecahedrane, neutral in CDCl3 at optimized geometry
DOI: 10.14469/hpc/11100 Metadata
Created: 2022-08-31 07:15
Last modified: 2022-09-18 07:19
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| dodecahedrane.gjf | 4KB | chemical/x-gaussian-input | Gaussian input file |
| dodecahedrane.log | 433KB | chemical/x-gaussian-log | Gaussian log file |
| dodecahedrane.fchk | 96MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
| opt.cml | 5KB | chemical/x-cml | Optimised geometry |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/333 | blog |
Associated DOIs
| Current dataset ... | DOI | Description |
|---|---|---|
| References | 10.14469/hpc/11101 | Radical anion |
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 |