| Issue Date | Title | Author(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-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 |
| 22-Apr-1999 | Ab initio investigation of the vibronic spectrum involving the two lowest-lying electronic states of HCCO | Schäfer, Boris; Perić, Miljenko ; Engels, Bernd |
| 1-Jan-1991 | Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum: Calculation of the hyperfine coupling constants for the three lowest-lying electronic states | Perić, Miljenko ; Engels, Bernd; Peyerimhoff, Sigrid D. |
| 1-Jan-1991 | Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum: Computation of the vibronically averaged values for the hyperfine coupling constants | Perić, Miljenko ; Engels, Bernd; Peyerimhoff, Sigrid D. |
| 1-Jan-1997 | Ab Initio Study of the Electronic Spectrum of B<inf>2</inf>H<inf>2</inf>: I. Vertical Spectrum and trans- and cis-Bending Potential Curves | Perić, Miljenko ; Ostojić, Bojana; Engels, Bernd |
| 1-Jan-1997 | Ab Initio Study of the Electronic Spectrum of B<inf>2</inf>H<inf>2</inf>: II. Potential Curves for Torsional Motion, Symmetric B-H Stretching, and B-B Separation | Perić, Miljenko ; Ostojić, Bojana; Engels, Bernd |
| 1-Dec-1998 | Ab initio study of the electronic spectrum of C<inf>2</inf>H<inf>2</inf><sup>+</sup>: Investigation of structure of spectra involving low-lying doublet electronic states | Perić, Miljenko; Ostojić, Bojana; Engels, Bernd |
| 8-Aug-2004 | An ab initio study of the hyperfine structure in the X <sup>2</sup> ∏ electronic state of CCCH | Perić, Miljenko ; Mladenović, Milena; Engels, Bernd |
| 1-Jan-1995 | Ab initio study of the renner-teller effect in the X<sup>2</sup>Π<inf>u</inf> electronic state of B<inf>2</inf>H<sup>+</sup><inf>2</inf> | Perić, Miljenko ; Engels, Bernd; Peyerimhoff, Sigrid D. |
| 1-Aug-2004 | An ab initio study of the vibronic, spin-orbit and hyperfine coupling in the X<sup>2</sup>Π electronic state of the CCCD radical | Perić, Miljenko ; Mladenović, Milena; Engels, Bernd |
| 1-Jan-2005 | An ab initio study of the vibronic, spin-orbit, and magnetic hyperfine structure in the X <inf>2</inf> Π electronic state of NCO | Mladenović, Milena; Perić, Miljenko ; Engels, Bernd |
| 22-May-2005 | Erratum: An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X <sup>2</sup> ∏ electronic state of CCCH (J. Chem. Phys. (2004) 121 (12361)) | Mladenović, Milena; Perić, Miljenko ; Engels, Bernd |
| 22-Jul-2001 | Measurement and theoretical simulation of the HCCO<sup>-</sup> anion photoelectron spectrum | Schäfer-Bung, Boris; Engels, Bernd; Taylor, Travis R.; Neumark, Daniel M.; Botschwina, Peter; Perić, Miljenko |
