| Godina | Naslov | Autor(i) | Tip rezultata | Mp-kat. |
| 1992 | Ab initio calculation of the vibronically averaged values for the hyperfine coupling constants in NH2</inf>, NHD, and ND2</inf> | Perić, Miljenko   ; Engels, B. | Naučni članak | 21M21 - Rad u vrhunskom međ. časopisu |
| 1992 | Ab initio calculations of the vibronically averaged hyperfine coupling constants for the 1 2</sup>Πu</inf> electronic state of CH 2</inf>+</sup> | Engels, B.; Perić, Miljenko | Naučni članak | 21M21 - Rad u vrhunskom međ. časopisu |
| 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. | Naučni članak | 22M22 - Rad u istaknutom međ. časopisu |
| 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. | Naučni članak | 22M22 - Rad u istaknutom međ. časopisu |
| 1995 | Ab initio investigation of the vibronic and magnetic hyperfine effects in the x2</sup>Πu</inf>state of b2</inf>h2</inf>+</sup> | Perić, Miljenko ; Engels, B. | Naučni članak | |
| 1996 | Ab initio investigation of vibrational effects on magnetic hyperfine coupling constants in the X3</sup>Σg</inf>-</sup> state of B2</inf>H2</inf> | Engels, B.; Suter, H. U.; Perić, Miljenko | Naučni članak | |
| 1998 | Ab initio study of the electronic spectrum of C2</inf>H2</inf>+</sup>. : I. Vertical spectrum and angular potential curves | Perić, Miljenko ; Engels, B.; Hanrath, M. | Naučni članak | 21M21 - Rad u vrhunskom međ. časopisu |
| 1998 | Ab initio study of the electronic spectrum of C2</inf>H2</inf>+</sup>. : II. Stretching potential energy surfaces for low-lying doublet electronic states | Perić, Miljenko ; Engels, B. | Naučni članak | 21M21 - Rad u vrhunskom međ. časopisu |
| 1997 | Ab initio treatment of the Renner-Teller effect in tetra-atomic molecules undergoing large amplitude bending vibrations | Perić, Miljenko ; Ostojić, B.; Schäfer, B.; Engels, B. | Naučni članak | 21M21 - Rad u vrhunskom međ. časopisu |
| 2005 | An ab initio study of the hyperfine structure in the X 2</sup> Π electronic state of HCCS-calculation of vibronically averaged components of the anizotropic hyperfine tensor | Mladenović, Milena; Perić, Miljenko ; Ranković, Radomir ; Engels, B. | Naučni članak | 22M22 - Rad u istaknutom međ. časopisu |
| 1996 | On a theoretical model for the Renner-Teller effect in tetra-atomic molecules | Perić, Miljenko ; Ostojić, B.; Engels, B. | Naučni članak | |
| 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. | Naučni članak | 21M21 - Rad u vrhunskom međ. časopisu |
| 1999 | Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 1. Variational calculation of vibronic structure in the 11</sup>Δg</inf> state of B2</inf>H2</inf> | Perić, Miljenko ; Marian, C. M.; Engels, B. | Naučni članak | 22M22 - Rad u istaknutom međ. časopisu |