Torsional potentials and full-dimensional simulation of electronic absorption and fluorescence spectra of para-phenylene oligomers using the semiempirical self-consistent charge density-functional tight binding approach.
| Image |  |
|---|---|
| Description | scientific article |
| Author/s |
author: Mario Barbatti Vladimír Lukes Hans Lischka Marcus Elstner |
| Publication date | October 1, 2008 |
| Language | English |
| Country of origin | |
| Wikipedia link | |
| Copyright status | |
| Missing/wrong data? | Edit Wikidata item |