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| Issue Date | Title | Author(s) |
| 1-Jan-2018 | 12-phosphotungstic acid supported on BEA zeolite composite with carbonized polyaniline for electroanalytical sensing of phenols in environmental samples | Jović, Aleksandar; Milikić, Jadranka ; Bajuk-Bogdanović, Danica ; Milojević-Rakić, Maja ; Nedić Vasiljević, Bojana ; Krstić, Jugoslav; Cvjetićanin, Nikola ; Šljukić Paunković, Biljana |
| 1-Nov-2017 | 12-Tungstophosphoric acid/BEA zeolite composites – Characterization and application for pesticide removal | Bajuk-Bogdanović, Danica ; Jović, Aleksandar; Nedić Vasiljević, Bojana ; Milojević-Rakić, Maja ; Kragović, Milan; Krajišnik, Danina; Holclajtner Antunović, Ivanka ; Dondur, Vera |
| 15-Nov-2010 | 3,5-Dinitrosalicylic acid-assisted synthesis of self-assembled polyaniline nanorods | Janošević, Aleksandra; Ćirić-Marjanović, Gordana ; Marjanović, Budimir; Trchová, Miroslava; Stejskal, Jaroslav |
| 1-Jan-1979 | The A<sup>1</sup>Π-X<sup>1</sup>Σ band system of CD<sup>+</sup>. Spectroscopic constants and isotope shifts | Antić-Jovanović, Ankica ; Bojović, V.; Pešić, D. S.; Weniger, S. |
| 10-Dec-2004 | Ab initia study of the hyperfine structure of the X <sup>2</sup> π electronic state of HCCS | Mladenović, Milena; Perić, Miljenko ; Jerosimić, Stanka ; Engels, Bernd |
| 22-Dec-2004 | An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X <sup>2</sup> Π electronic state of CCCH | Mladenović, Milena; Perić, Miljenko ; Engels, Bernd |
| 1-Dec-1995 | Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of BH<inf>2</inf> | Perić, Miljenko ; Ostojić, B.; Peyerimhoff, S. D. |
| 1-Jan-1993 | Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of HCO | Lorenzen-Schmidt, Heike; Perić, Miljenko ; Peyerimhoff, Sigrid D. |
| 1-Dec-1989 | Ab initio calculation of the potential surfaces for low-lying valence electronic states of the C<inf>2</inf>H radical | Thümmel, H.; Perić, Miljenko ; Peyerimhoff, S. D.; Buenker, R. J. |
| 1-Jan-1992 | Ab initio calculation of the vibronically averaged values for the hyperfine coupling constants in NH<inf>2</inf>, NHD, and ND<inf>2</inf> | Perić, Miljenko ; Engels, B. |
| 15-Dec-1980 | Ab initio calculation of vibronic levels in the <sup>2</sup>π<inf>u</inf> state of ph<inf>2</inf> | Perić, Miljenko |
| 1-Jan-1992 | Ab initio calculations of the vibronically averaged hyperfine coupling constants for the 1 <sup>2</sup>Π<inf>u</inf> electronic state of CH <inf>2</inf><sup>+</sup> | Engels, B.; Perić, Miljenko |
| 20-Dec-1993 | Ab initio calculations of the vibronically averaged hyperflne coupling constants in the 1<sup>2</sup>∏<inf>u</inf>(X<sup>2</sup>b<inf>1</inf>, a<sup>2</sup>a<inf>1</inf>) state of the water cation | Staikova, M.; Engels, B.; Perić, Miljenko ; Peyerimhoff, S. D. |
| 1-Jan-1993 | Ab initio ci investigation of the electronic spectrum of bf<inf>2</inf> i. Calculation of the potential surfaces and the transition moments for the valence and rydberg doublet electronic states | Perić, Miljenko ; Peyerimhoff, S. D. |
| 1-Jan-1993 | Ab initio ci investigation of the electronic spectrum of bf<inf>2</inf> ii. Interpretation and prediction of features of the 1<sup>2</sup>a<inf>1</inf>-1<sup>2</sup>b<inf>1</inf>, 2<sup>2</sup>a<inf>1</inf> absorption and emission system | Perić, Miljenko ; Peyerimhoff, S. D. |
| 1-Jan-1978 | Ab initio CI study of the coupling of small vibrations in the ground and<sup>1</sup>B<inf>g</inf>(N, n*) excited states of N<inf>2</inf>H<inf>2</inf> | Perić, Miljenko ; Buenker, Robert J.; Peyerimhoff, Sigrid D. |
| 10-Aug-1988 | Ab initio CI study of the vibrational structure of the 1 1Σ- (1 1a") ←x and 1 1∆ (2 la’2 la") ←x electronic transitions in HCN and DCN | Perić, Miljenko ; Buenker, R. J.; Peyerimhoff, S. D. |
| 1-Jul-2020 | Ab initio investigation of dicyanoacetylene cation in the ground electronic state: Vibronic coupling and photoionization selection rules | Milovanović, Milan ; Mitić, Marko |
| 30-Mar-2010 | Ab initio investigation of the ground X<sup> 2</sup>A′ [X<sup> 2</sup>A<inf>1</inf>] and low-lying excited electronic states of C<inf>2</inf>B | Jerosimić, Stanka ; Senćanski, Milan V.; Radić-Perić, Jelena |
| 1-Jan-1994 | Ab initio investigation of the hyperfine structure in the 1<sup>2</sup>Π<inf>u</inf>(x<sup>2</sup>a<inf>1</inf>, a<sup>2</sup>b<inf>1</inf>) system of bh<inf>2</inf> | Staikova, Mima; Perić, Miljenko ; Engels, Bernd |
