| Issue Date | Title | Author(s) |
1 | 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. |
2 | 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 |
3 | 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 |
4 | 19-Feb-1999 | Perturbative and variational handling of the Renner-Teller effect in Δ electronic states of triatomic molecules | Perić, Miljenko |
5 | 1-Jan-1999 | Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 1. Variational calculation of vibronic structure in the 1<sup>1</sup>Δ<inf>g</inf> state of B<inf>2</inf>H<inf>2</inf> | Perić, Miljenko ; Marian, C. M.; Engels, B. |
6 | 1-Jan-1999 | Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 2. Perturbative calculation of the vibronic spectrum in the 1<sup>1</sup>Δ<inf>g</inf> state of B<inf>2</inf>H<inf>2</inf> from the linear molecule standpoint | Perić, Miljenko ; OstojiĆ, B. |
7 | 1-Jan-1999 | Ab initio study of the electronic spectrum of BeO | Adamović, Ivana; Parac, Maja; Hanrath, Michael; Perić, Miljenko |
8 | 1-Nov-1998 | Ab initio study of the electronic spectrum of C<inf>2</inf>H<inf>2</inf><sup>+</sup>. : II. Stretching potential energy surfaces for low-lying doublet electronic states | Perić, Miljenko ; Engels, B. |
9 | 1-Nov-1998 | Ab initio study of the electronic spectrum of C<inf>2</inf>H<inf>2</inf><sup>+</sup>. : I. Vertical spectrum and angular potential curves | Perić, Miljenko ; Engels, B.; Hanrath, M. |
10 | 1-Jan-1998 | Ab initio investigation of the vibronic structure and the spin-orbit coupling in the X<sup>2</sup>Π<inf>u</inf> state of C<inf>2</inf>D<inf>2</inf><sup>+</sup> | Perić, Miljenko ; Radić-Perić, Jelena |
11 | 1-Jan-1998 | Faraday Laser Magnetic Resonance Spectroscopy of Vibrationally Excited C<inf>2</inf>D | Schmidt, Christian; Perić, Miljenko ; Mürtz, Petra; Wienkoop, Martin; Havenith, Martina; Urban, Wolfgang |
12 | 1-Jan-1998 | Theoretical investigation of fine-structure effects in the bending and symmetric stretching vibronic spectrum of FeH2 and FeD2 | Martini, Heike; Marian, Christel M.; Perić, Miljenko |
13 | 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. |
14 | 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. |
15 | 1-Jan-1997 | Quantum chemical calculation of the electronic spectrum of the B<inf>2</inf>H<inf>2</inf> radical. Comparison with spectra of related species | Perić, Miljenko ; Ostojić, Bojana |
16 | 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 |
17 | 1-Jan-1997 | Ab initio investigation of the Renner-Teller effect in tetra-atomic molecules | Perić, Miljenko ; Ostojić, B.; Radić-Perić, Jelena |
18 | 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 |
19 | 13-Jun-1996 | Ab initio investigation of vibrational effects on magnetic hyperfine coupling constants in the X<sup>3</sup>Σ<inf>g</inf><sup>-</sup> state of B<inf>2</inf>H<inf>2</inf> | Engels, B.; Suter, H. U.; Perić, Miljenko |
20 | 1-Jan-1996 | On a theoretical model for the Renner-Teller effect in tetra-atomic molecules | Perić, Miljenko ; Ostojić, B.; Engels, B. |
21 | 1-Jan-1996 | Faraday laser magnetic resonance spectroscopy of vibrationally excited C<inf>2</inf>H | Pfelzer, Claus; Havenith, Martina; Perić, Miljenko ; Mürtz, Petra; Urban, Wolfgang |
22 | 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. |
23 | 1-Jan-1995 | Ab initio study of the vibronic and spin-orbit coupling in the X <sup>2</sup>Π<inf>u</inf> state of C<inf>2</inf>H<inf>2</inf><sup>+</sup> | Perić, Miljenko ; Thümmel, Helmar; Marian, Christel M.; Peyerimhoff, Sigrid D. |
24 | 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. |
25 | 1-Jan-1995 | Ab initio investigation of the vibronic and magnetic hyperfine effects in the x<sup>2</sup>Π<inf>u</inf>state of b<inf>2</inf>h<inf>2</inf><sup>+</sup> | Perić, Miljenko ; Engels, B. |