| 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-Jan-1997 | Ab initio investigation of the Renner-Teller effect in tetra-atomic molecules | Perić, Miljenko ; Ostojić, B.; Radić-Perić, Jelena |
| 8-Mar-1999 | Ab initio investigation of the Renner-Teller effect in the ground electronic state of HCCD<sup>+</sup> | Perić, Miljenko ; Ostojić, B.; Radić-Perić, Jelena |
| 15-Dec-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. |
| 1-May-1999 | Erratum: Ab initio study of the electronic spectrum of C<inf>2</inf>H <inf>2</inf><sup>+</sup>: Investigation of structure and spectra involving low-lying doublet electronic states (Journal of Chemical Physics (1998) 109 (3086)) | Perić, Miljenko ; Ostojić, B.; Engels, B. |
| 1-Jan-1996 | On a theoretical model for the Renner-Teller effect in tetra-atomic molecules | Perić, Miljenko ; Ostojić, B.; Engels, B. |
