| 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 |
| 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-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 |
