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| Issue Date | Title | Author(s) | Type | М-cat. |
| 2002 | A comparative study of Coulomb-correlated electronic structure of the spin-gapped compound alpha -NaV2O5 in Pmmn and P2(1)mn crystal structure | Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 1986 | Application of the Modified Veljković-Slavić Pseudopotential for Calculation of the Electronic Charge Density of Si | Maksimović, G. D.; Mašović, Dragoslav R.; Popović, Zoran S. | Article | |
| 2006 | Atomic structure and spin magnetism of self-assembled Co nanowires on Pt(332) | Šljivančanin, Željko   ; Popović, Zoran S.; Vukajlović, Filip R.; Baldereschi, Alfonso | Article | |
| 1997 | Band picture of the spin-Peierls cuprate CuGeO3 | Šljivančanin, Željko ; Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 1998 | Calculations of the electric field gradient in hcp metals using the full-potential linear-muffin-tin orbital method | Lalić, Milan V.; Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 2006 | Comment on Sodium pyroxene NaTiSi2O6: Possible haldane spin-1 chain system - Popovic et al. reply | Popović, Zoran S.; Šljivančanin, Željko ; Vukajlović, Filip R. | Contribution to periodical | |
| 1998 | Coulomb correlated band structure of one-dimensional SrCuO2 | Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 1998 | Coulomb correlations and electronic structure of the spin-peierls cuprate CuGeO3 | Šljivančanin, Željko ; Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 1999 | Coulomb-correlated band structure of one-dimensional spin-Peierls alpha -NaV2O5 | Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 2005 | Density functional study of the insulating ground states in CaFeO3 and La1/3Sr2/3FeO3 compounds | Saha-Dasgupta, T; Popović, Zoran S.; Satpathy, S | Article | |
| 1996 | Density-functional studies of the electronic structure of the perovskite oxides: La1-xCaxMnO3 | Satpathy, S; Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 2019 | Economic and environmental context of organic agriculture and farms in Serbia - case study (✓) | Đelić, Anastazija Tanja; Nešković, Slobodan; Ketin, Sonja ; Lutovac, Mitar ; Popović, Zoran S.; Mirković, Miroslav; Šećerov, Proda | Article | |
| 2008 | Electronic properties of bilayered manganite Ca(2.5)Sr(0.5)GaMn(2)O(8) from first-principles calculations | Borjan, Zoran ; Popović, Zoran S.; Šljivančanin, Željko ; Vukajlović, Filip R. | Article | |
| 1999 | Electronic structure and electric field gradient calculations for Hf2Fe intermetallic compounds | Lalić, Milan V.; Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 2002 | Electronic structure and exchange interaction in the layered perovskite Sr3Mn2O7 | Meskine, H; Popović, Zoran S.; Satpathy, S | Article | |
| 1996 | Electronic structure of the perovskite oxides: La1-xCaxMnO3 | Satpathy, S; Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 2013 | Electronic structure of the substitutional vacancy in graphene: density-functional and Greens function studies (vol 14, 083004, 2012) | Nanda, B. R. K.; Sherafati, M.; Popović, Zoran S.; Satpathy, S. | Other | |
| 2004 | Electronic structure of the substitutional versus interstitial manganese in GaN | Popović, Zoran S.; Satpathy, S; Mitchel, WC | Article | |
| 1998 | Full-potential linear-muffin-tin orbital atomic-sphere approximation calculations of the electric field gradient in HCP metals | Lalić, Milan V.; Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 1998 | Hf2Ni compound investigation: Electronic structure and electric field gradient | Lalić, Milan V.; Popović, Zoran S.; Vukajlović, Filip R. | Article | |