Di-Et3C-cyclopropenylidene ,monomer 2G = -1,329.344766
DOI: 10.14469/hpc/8711 Metadata
Created: 2021-08-15 06:34
Last modified: 2021-08-15 07:05
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 calculation
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| C2h-4-3.gjf | 2KB | chemical/x-gaussian-input | Gaussian input file |
| C2h-4-3.log | 916KB | chemical/x-gaussian-log | Gaussian log file |
| checkpoint.fchk | 4MB | 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 |
|---|---|
| Gibbs_Energy | -664.672383 |
| inchi | InChI=1S/C17H30/c1-7-16(8-2,9-3)14-13-15(14)17(10-4,11-5)12-6/h7-12H2,1-6H3 |
| inchikey | GXVKUPYQSMMADA-UHFFFAOYSA-N |