N2O2 as strong dimer? bent G = -259.796140
DOI: 10.14469/hpc/15467 Metadata
Created: 2025-08-14 06:56
Last modified: 2025-08-17 06:57
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| N2O2.gjf | 362 | chemical/x-gaussian-input | Gaussian input file |
| N2O2.log | 155KB | chemical/x-gaussian-log | Gaussian log file |
| N2O2.fchk | 723KB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
| opt.cml | 647 | chemical/x-cml | Optimised geometry |
| Rawbinaryarray.baf | 8MB | chemical/x-rawbinaryarray | Raw Binary Array File |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/15480 | The even more mysterious N≡N triple bond in nitric oxide dimer. |
Subject Keywords
| Keyword | Value |
|---|---|
| Gibbs_Energy | -259.796140 |
| inchi | InChI=1S/N2O2/c3-1-2-4 |
| inchikey | AZLYZRGJCVQKKK-UHFFFAOYSA-N |