CC 7Σu excited state, CCSD(T)/Def2-QZVPP, stretch 1063 cm-1
DOI: 10.14469/hpc/6609 Metadata
Created: 2020-01-02 16:39
Last modified: 2020-01-03 10:53
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian Calculation
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| input.gjf | 342 | chemical/x-gaussian-input | Gaussian input file |
| gaussian.log | 255KB | chemical/x-gaussian-log | Gaussian log file |
| checkpoint.fchk | 722KB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
| cml.xml | 424 | application/xml | Optimised geometry |
| wavefunction.wfn | 0 | chemical/x-gaussian-wavefunction | 'Wavefunction' |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/6599 | Comment on "Resolving the Quadruple Bonding Conundrum in C2 Using Insights Derived from Excited State Potential Energy Surfaces". The heptet states for related molecules. |
Subject Keywords
| Keyword | Value |
|---|---|
| Gibbs_Energy | -75.545884 |
| inchi | InChI=1S/C2/c1-2 |
| inchikey | LBVWYGNGGJURHQ-UHFFFAOYSA-N |