A computational study on the stability-aromaticity correlation of triply N-confused porphyrins: CMMSE-09 (Q1959278)
From MaRDI portal
| This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: A computational study on the stability-aromaticity correlation of triply N-confused porphyrins: CMMSE-09 |
scientific article; zbMATH DE number 5796486
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | A computational study on the stability-aromaticity correlation of triply N-confused porphyrins: CMMSE-09 |
scientific article; zbMATH DE number 5796486 |
Statements
A computational study on the stability-aromaticity correlation of triply N-confused porphyrins: CMMSE-09 (English)
0 references
6 October 2010
0 references
density functional computations
0 references
NICS calculations
0 references
Bader analysis
0 references
N-confused porphyrins
0 references
meso phenyl group effect
0 references