| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1442132 | Synthetic Metals | 2012 | 6 Pages |
Geometry optimization was conducted on a series of emeraldine salt (ES) oligoanilines (2x + 2)-ES+ (x = 0, 1, 2, 3), alcohols and complexes composed of oligoanilines and alcohols by density functional theory (DFT) method at UB3LYP/6-31g (d) level. Electronic properties of complexes composed by (2x + 2)-ES+ oligoanilines with methanol, ethanol, propanol and isopropanol were investigated at higher level UB3LYP/6-311++g (d, p) to model the response of polyaniline (PANI) to alcohols. Influences of oligoaniline chain length and alcohols on the binding properties of the complexes were discussed based on the calculated results.
► Geometry optimization was conducted on emeraldine salt oligoanilines, alcohols and complexes. ► Electronic properties of complexes were investigated to model response of polyaniline to alcohols. ► Influences of oligoaniline chain length and alcohols on properties of the complexes were discussed.
