Skip navigation

Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12128/8440
Title: Density functional theory studies on IR spectra of the triphenylene derivatives : a scaled quantum mechanical force field approach
Authors: Merkel, Katarzyna
Kocot, Antoni
Wrzalik, Roman
Orgasińska, Beata
Keywords: ciekłe kryształy; związki organiczne; polimery; teoria funkcjonału gęstości
Issue Date: 2000
Citation: Acta Physica Polonica A, Vol. 98, nr 5 (2000), s. 525-531
Abstract: Density functional theory, B3-LYP with the 6-31G* basis set was applied to study the structures and vibrational infrared spectra of triphenylene and the hexasubstituted triphenylene derivatives. The calculated force fields were scaled using the scaled quantum mechanical force field method. The predicted vibrational frequencies were compared with the experimental IR spectra (500-4000 cm -1 ). The spectra were interpreted and vibrational assignments were reported. This study shows that the scaled density functional force field approach enables, through the transferability of scale factors, good interpretation of vibrational spectra of large molecules.
URI: http://hdl.handle.net/20.500.12128/8440
ISSN: 0587-4246
Appears in Collections:Artykuły (WNŚiT)

Files in This Item:
File Description SizeFormat 
Merkel_Density_functional_theory_studies_on_IR.pdf623,3 kBAdobe PDFView/Open
Show full item record


Uznanie autorstwa - użycie niekomercyjne, bez utworów zależnych 3.0 Polska Creative Commons License Creative Commons