| Година | Наслов | Аутор(и) | Тип резултата | Мп-кат. |
| 1995 | Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of BH2</inf> | Perić, Miljenko   ; Ostojić, B.; Peyerimhoff, S. D. | Научни чланак | |
| 1989 | Ab initio calculation of the potential surfaces for low-lying valence electronic states of the C2</inf>H radical | Thümmel, H.; Perić, Miljenko ; Peyerimhoff, S. D.; Buenker, R. J. | Научни чланак | 22M22 - Рад у истакнутом међ. часопису |
| 1993 | Ab initio calculations of the vibronically averaged hyperflne coupling constants in the 12</sup>∏u</inf>(X2</sup>b1</inf>, a2</sup>a1</inf>) state of the water cation | Staikova, M.; Engels, B.; Perić, Miljenko ; Peyerimhoff, S. D. | Научни чланак | 22M22 - Рад у истакнутом међ. часопису |
| 1993 | Ab initio ci investigation of the electronic spectrum of bf2</inf> i. Calculation of the potential surfaces and the transition moments for the valence and rydberg doublet electronic states | Perić, Miljenko ; Peyerimhoff, S. D. | Научни чланак | 22M22 - Рад у истакнутом међ. часопису |
| 1993 | Ab initio ci investigation of the electronic spectrum of bf2</inf> ii. Interpretation and prediction of features of the 12</sup>a1</inf>-12</sup>b1</inf>, 22</sup>a1</inf> absorption and emission system | Perić, Miljenko ; Peyerimhoff, S. D. | Научни чланак | 22M22 - Рад у истакнутом међ. часопису |
| 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. | Научни чланак | 22M22 - Рад у истакнутом међ. часопису |
| 1994 | Ab initio investigation of the structure of the x2</sup>a′, a2</sup>a″ (12</sup>Π) spectral system of hco: Investigation of the magnetic hyperfine effects | Staikova, M.; Perić, Miljenko ; Engels, B.; Peyerimhoff, S. D. | Научни чланак | 22M22 - Рад у истакнутом међ. часопису |
| 1994 | Ab initio investigation of the structure of the x2</sup>a′, a2</sup>a″(12</sup>Π) spectral system of hco: Theoretical treatment of the vibronic and spin-orbit-coupling | Perić, Miljenko ; Marian, C. M.; Peyerimhoff, S. D. | Научни чланак | 22M22 - Рад у истакнутом међ. часопису |
| 1997 | Ab initio study of the potential energy surfaces for the valence and Rydberg doublet electronic states of HNF | Fang, Wei Hai; Perić, Miljenko ; Peyerimhoff, S. D. | Научни чланак | 21M21 - Рад у врхунском међ. часопису |
| 1994 | Ab initio study of the potential energy surfaces of doublet valence and Rydberg states of FCO | Krossner, Th; Zülicke, L.; Vetter, R.; Perić, Miljenko ; Peyerimhoff, S. D. | Научни чланак | 21M21 - Рад у врхунском међ. часопису |
| 2001 | Ab initio study of the vibronic spectrum in the X2</sup>∏ electronic state of HCCS | Perić, Miljenko ; Marian, C. M.; Peyerimhoff, S. D. | Научни чланак | 21aM21a - Рад у међ. часопису изузетних вредности |
| 1992 | Analysis and predictions of the vibronic spectrum of the ethynyl radical C2</inf>H by ab initio methods | Perić, Miljenko ; Peyerimhoff, S. D.; Buenker, R. J. | Научни чланак | 23M23 - Рад у међ. часопису |
| 1987 | Potential surfaces for valence-type singlet electronic states of the HCN molecule | Perić, Miljenko ; Dohmann, H.; Peyerimhoff, S. D.; Buenker, Robert J. | Научни чланак | 23M23 - Рад у међ. часопису |
| 1992 | Study of the hyperfine coupling constants (14</sup>N and 1</sup>H) of the NH2</inf> molecules in the X 2</sup>B 1</inf> ground state and the A 2</sup>A1</inf> excited state | Engels, B.; Perić, Miljenko ; Reuter, W.; Peyerimhoff, S. D.; Grein, F. | Научни чланак | 21M21 - Рад у врхунском међ. часопису |
| 1987 | Theoretical study of the vibronic structure of the 11 Π ← x1Σ+ electronic transition in HCN and DCN | Perić, Miljenko ; Buenker, R. J.; Peyerimhoff, S. D. | Научни чланак | 22M22 - Рад у истакнутом међ. часопису |