| Issue Date | Title | Author(s) | Type | М-cat. |
| 2004 | Ab initia study of the hyperfine structure of the X 2</sup> π electronic state of HCCS | Mladenović, Milena; Perić, Miljenko   ; Jerosimić, Stanka ; Engels, Bernd | Article | |
| 1994 | Ab initio investigation of the hyperfine structure in the 12</sup>Πu</inf>(x2</sup>a1</inf>, a2</sup>b1</inf>) system of bh2</inf> | Staikova, Mima; Perić, Miljenko ; Engels, Bernd | Article | |
| 1999 | Ab initio investigation of the vibronic spectrum involving the two lowest-lying electronic states of HCCO | Schäfer, Boris; Perić, Miljenko ; Engels, Bernd | Article | |
| 1991 | Ab initio investigation of the vibronic structure of the C2</inf>H spectrum: Calculation of the hyperfine coupling constants for the three lowest-lying electronic states | Perić, Miljenko ; Engels, Bernd; Peyerimhoff, Sigrid D. | Article | |
| 1991 | Ab initio investigation of the vibronic structure of the C2</inf>H spectrum: Computation of the vibronically averaged values for the hyperfine coupling constants | Perić, Miljenko ; Engels, Bernd; Peyerimhoff, Sigrid D. | Article | |
| 1997 | Ab Initio Study of the Electronic Spectrum of B2</inf>H2</inf>: I. Vertical Spectrum and trans- and cis-Bending Potential Curves | Perić, Miljenko ; Ostojić, Bojana; Engels, Bernd | Article | |
| 1997 | Ab Initio Study of the Electronic Spectrum of B2</inf>H2</inf>: II. Potential Curves for Torsional Motion, Symmetric B-H Stretching, and B-B Separation | Perić, Miljenko ; Ostojić, Bojana; Engels, Bernd | Article | |
| 1998 | Ab initio study of the electronic spectrum of C2</inf>H2</inf>+</sup>: Investigation of structure of spectra involving low-lying doublet electronic states | Perić, Miljenko; Ostojić, Bojana; Engels, Bernd | Article | |
| 1995 | Ab initio study of the renner-teller effect in the X2</sup>Πu</inf> electronic state of B2</inf>H+</sup>2</inf> | Perić, Miljenko ; Engels, Bernd; Peyerimhoff, Sigrid D. | Article | |
| 2004 | An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2</sup> Π electronic state of CCCH | Mladenović, Milena; Perić, Miljenko ; Engels, Bernd | Article | |
| 2004 | An ab initio study of the hyperfine structure in the X 2</sup> ∏ electronic state of CCCH | Perić, Miljenko ; Mladenović, Milena; Engels, Bernd | Article | |
| 2004 | An ab initio study of the vibronic, spin-orbit and hyperfine coupling in the X2</sup>Π electronic state of the CCCD radical | Perić, Miljenko ; Mladenović, Milena; Engels, Bernd | Article | |
| 2005 | An ab initio study of the vibronic, spin-orbit, and magnetic hyperfine structure in the X 2</inf> Π electronic state of NCO | Mladenović, Milena; Perić, Miljenko ; Engels, Bernd | Article | |
| 2001 | Measurement and theoretical simulation of the HCCO-</sup> anion photoelectron spectrum | Schäfer-Bung, Boris; Engels, Bernd; Taylor, Travis R.; Neumark, Daniel M.; Botschwina, Peter; Perić, Miljenko | Article | |