Nitrosobenzene dimerisation, cis, C2 symmetry TS G = -722.928493 qh-G -722.924959 DG = 23.9 (exp 15.7)
DOI: 10.14469/hpc/15268 Metadata
Created: 2025-06-08 08:27
Last modified: 2025-06-10 07:42
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
Nitrosobenzene-dimer-C2-2.gjf | 1KB | chemical/x-gaussian-input | Gaussian input file |
Nitrosobenzene-dimer-C2-2.log | 498KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 16MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 3KB | chemical/x-cml | Optimised geometry |
Rawbinaryarray.baf | 33MB | chemical/x-rawbinaryarray | Raw Binary Array File |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/15278 | The mechanism of nitrosobenzene dimerisation |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -722.928493 |
inchi | InChI=1S/C12H10N2O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H |
inchi | InChI=1S/2C6H5NO/c2*8-7-6-4-2-1-3-5-6/h2*1-5H |
inchi | InChI=1S/C12H10N2O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H |
inchikey | XEOPRWJHNRLJCG-UHFFFAOYSA-N |
inchikey | WHFNSVMCGRQIRC-UHFFFAOYSA-N |