Ph-cho-Stevens, Reactant, TS for C-N cleavage, G = -596.809764, <S**2>= 0.4214, IRC showing dipole moment
DOI: 10.14469/hpc/14609 Metadata
Created: 2024-09-08 13:05
Last modified: 2024-09-10 07:36
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
input.gjf | 2KB | chemical/x-gaussian-input | Gaussian input file |
input.log | 11MB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 5MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 4KB | chemical/x-cml | Optimised geometry |
Rawbinaryarray.baf | 16MB | chemical/x-rawbinaryarray | Raw Binary Array File |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/7855 | The Stevens rearrangement: how history gives us new insights. |
Subject Keywords
Keyword | Value |
---|---|
inchi | InChI=1S/C12H17NO/c1-11(10-14)13(2,3)9-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3 |
inchi | InChI=1S/C7H7.C5H10NO/c1-7-5-3-2-4-6-7;1-5(4-7)6(2)3/h2-6H,1H2;4H,1-3H3 |
inchi | InChI=1S/C12H17NO/c1-11(10-14)13(2,3)9-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3 |
inchikey | OFVJYZXDQDGNJP-UHFFFAOYSA-N |
inchikey | XKEQNXQMMRFAMW-UHFFFAOYSA-N |