| Issue Date | Title | Author(s) |
| 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-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. |
| 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. |
| 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-Jan-1994 | Ab initio investigation of the structure of the x<sup>2</sup>a′, a<sup>2</sup>a″ (1<sup>2</sup>Π) spectral system of hco: Investigation of the magnetic hyperfine effects | Staikova, M.; Perić, Miljenko ; Engels, B.; Peyerimhoff, S. D. |
| 1-Jan-1994 | Ab initio investigation of the structure of the x<sup>2</sup>a′, a<sup>2</sup>a″(1<sup>2</sup>Π) spectral system of hco: Theoretical treatment of the vibronic and spin-orbit-coupling | Perić, Miljenko ; Marian, C. M.; Peyerimhoff, S. D. |
| 1-Nov-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. |
| 1-Jan-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. |
| 8-Apr-2001 | Ab initio study of the vibronic spectrum in the X<sup>2</sup>∏ electronic state of HCCS | Perić, Miljenko ; Marian, C. M.; Peyerimhoff, S. D. |
| 1-Jan-1992 | Analysis and predictions of the vibronic spectrum of the ethynyl radical C<inf>2</inf>H by ab initio methods | Perić, Miljenko ; Peyerimhoff, S. D.; Buenker, R. J. |
| 1-Jan-1987 | Potential surfaces for valence-type singlet electronic states of the HCN molecule | Perić, Miljenko ; Dohmann, H.; Peyerimhoff, S. D.; Buenker, Robert J. |
| 1-Jan-1992 | Study of the hyperfine coupling constants (<sup>14</sup>N and <sup>1</sup>H) of the NH<inf>2</inf> molecules in the X <sup>2</sup>B <inf>1</inf> ground state and the A <sup>2</sup>A<inf>1</inf> excited state | Engels, B.; Perić, Miljenko ; Reuter, W.; Peyerimhoff, S. D.; Grein, F. |
| 20-Dec-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. |
