@article{
author = "Špirtović-Halilović, Selma and Salihovic, Mirsada and Trifunović, Snežana S. and Roca, Sunčica and Veljović, Elma and Osmanović, Amar and Vinkovic, Marijana and Završnik, Davorka",
year = "2014",
abstract = "For some synthesized coumarin derivatives, H-1- and C-13-NMR isotropic chemical shifts and some other molecular properties were calculated using the density functional theory. The calculations yielded reliable results that were in good correlation with experimental data. This is a good basis for collaboration between experimentalists and quantum chemists.",
publisher = "Serbian Chemical Soc, Belgrade",
journal = "Journal of the Serbian Chemical Society",
title = "Density functional theory: H-1- and C-13-NMR spectra of some coumarin derivatives",
volume = "79",
number = "11",
pages = "1405-1411",
doi = "10.2298/JSC140221023S"
}