@conference{
author = "Zarić, Snežana D. and Milčić, Miloš K. and Stevic, M. and Holclajtner-Antunović, Ivanka and Hall, Michael B.",
year = "2006",
abstract = "In this contribution, we used Fenske-Hall molecular orbital method, an approximate self-consistent-field (SCF) ab initio method that contains no-empirical parameters. We demonstrate for polyoxometalate anion, Lindqvist metal oxide cluster, W6O192-, that the non-empirical Fenske-Hall (FH) approach provides qualitative results that are quite similar to the more rigorous treatment given by density functional theory (DFT).",
publisher = "Vsp Bv-C/O Brill Acad Publ, Leiden",
title = "Fenske-Hall calculations on polyoxometalate anion",
pages = "607",
url = "https://hdl.handle.net/21.15107/rcub_cherry_924"
}