TY  - CONF
AU  - Zarić, Snežana D.
AU  - Milčić, Miloš K.
AU  - Stevic, M.
AU  - Holclajtner-Antunović, Ivanka
AU  - Hall, Michael B.
PY  - 2006
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/924
AB  - 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).
PB  - Vsp Bv-C/O Brill Acad Publ, Leiden
T1  - Fenske-Hall calculations on polyoxometalate anion
SP  - 607
UR  - https://hdl.handle.net/21.15107/rcub_cherry_924
ER  - 

@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"
}

Zarić, S. D., Milčić, M. K., Stevic, M., Holclajtner-Antunović, I.,& Hall, M. B.. (2006). Fenske-Hall calculations on polyoxometalate anion. 
Vsp Bv-C/O Brill Acad Publ, Leiden., 607.
https://hdl.handle.net/21.15107/rcub_cherry_924

Zarić SD, Milčić MK, Stevic M, Holclajtner-Antunović I, Hall MB. Fenske-Hall calculations on polyoxometalate anion. 2006;:607.
https://hdl.handle.net/21.15107/rcub_cherry_924 .

Zarić, Snežana D., Milčić, Miloš K., Stevic, M., Holclajtner-Antunović, Ivanka, Hall, Michael B., "Fenske-Hall calculations on polyoxometalate anion" (2006):607,
https://hdl.handle.net/21.15107/rcub_cherry_924 .