| Issue Date | Title | Author(s) |
| 76 | 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 |
| 77 | 1-Jan-1996 | On a theoretical model for the Renner-Teller effect in tetra-atomic molecules | Perić, Miljenko ; Ostojić, B.; Engels, B. |
| 78 | 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 |
| 79 | 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. |
| 80 | 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. |
| 81 | 1-Jan-1995 | Ab initio investigation of the Renner-Teller effect in the X <sup>2</sup>Π<inf>u</inf> electronic state of C<inf>2</inf>H<inf>2</inf><sup>+</sup> | Perić, Miljenko ; Peyerimhoff, Sigrid D. |
| 82 | 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. |
| 83 | 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. |
| 84 | 1-Jan-1994 | Ab initio investigation of the structure of the x<sup>2</sup>a′, a<sup>2</sup>a″ (1<sup>2</sup>Π) spectral system of hco: Investigation of the magnetic hyperfine effects | Staikova, M.; Perić, Miljenko ; Engels, B.; Peyerimhoff, S. D. |
| 85 | 1-Jan-1994 | Ab initio investigation of the vibrational structure of absorption and emission spectra of FCO | Krossner, Th; Perić, Miljenko ; Vetter, R.; Zülicke, L. |
| 86 | 1-Jan-1994 | Ab initio investigation of the structure of the x<sup>2</sup>a′, a<sup>2</sup>a″(1<sup>2</sup>Π) spectral system of hco: Theoretical treatment of the vibronic and spin-orbit-coupling | Perić, Miljenko ; Marian, C. M.; Peyerimhoff, S. D. |
| 87 | 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 |
| 88 | 1-Jan-1994 | Ab initio study of the potential energy surfaces of doublet valence and Rydberg states of FCO | Krossner, Th; Zülicke, L.; Vetter, R.; Perić, Miljenko ; Peyerimhoff, S. D. |
| 89 | 20-Dec-1993 | Ab initio calculations of the vibronically averaged hyperflne coupling constants in the 1<sup>2</sup>∏<inf>u</inf>(X<sup>2</sup>b<inf>1</inf>, a<sup>2</sup>a<inf>1</inf>) state of the water cation | Staikova, M.; Engels, B.; Perić, Miljenko ; Peyerimhoff, S. D. |
| 90 | 13-Aug-1993 | Valence-Rydberg mixing in the excited doublet states of HCO: potential surfaces for HCO separation | Perić, Miljenko ; Peyerimhoff, Sigrid D. |
| 91 | 1-Jan-1993 | Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of HCO | Lorenzen-Schmidt, Heike; Perić, Miljenko ; Peyerimhoff, Sigrid D. |
| 92 | 1-Jan-1993 | Ab initio ci investigation of the electronic spectrum of bf<inf>2</inf> i. Calculation of the potential surfaces and the transition moments for the valence and rydberg doublet electronic states | Perić, Miljenko ; Peyerimhoff, S. D. |
| 93 | 1-Jan-1993 | Ab initio ci investigation of the electronic spectrum of bf<inf>2</inf> ii. Interpretation and prediction of features of the 1<sup>2</sup>a<inf>1</inf>-1<sup>2</sup>b<inf>1</inf>, 2<sup>2</sup>a<inf>1</inf> absorption and emission system | Perić, Miljenko ; Peyerimhoff, S. D. |
| 94 | 1-Jan-1993 | Ab initio investigation of the vibronic structure of the 3p <sup>2</sup>Π (Rydberg) state of HCO and DCO | Perić, Miljenko ; Peyerimhoff, Sigrid D. |
| 95 | 1-Jan-1993 | The Visible Absorption Spectrum of Matrix-Isolated NH<inf>2</inf> and Its Deuterides - Comparison with Calculated Spectroscopic Properties | Blindauer, Carsten; Perić, Miljenko ; Schurath, U. |
| 96 | 1-Jan-1992 | Analysis and predictions of the vibronic spectrum of the ethynyl radical C<inf>2</inf>H by ab initio methods | Perić, Miljenko ; Peyerimhoff, S. D.; Buenker, R. J. |
| 97 | 1-Jan-1992 | Study of the hyperfine coupling constants (<sup>14</sup>N and <sup>1</sup>H) of the NH<inf>2</inf> molecules in the X <sup>2</sup>B <inf>1</inf> ground state and the A <sup>2</sup>A<inf>1</inf> excited state | Engels, B.; Perić, Miljenko ; Reuter, W.; Peyerimhoff, S. D.; Grein, F. |
| 98 | 1-Jan-1992 | Ab initio calculation of the vibronically averaged values for the hyperfine coupling constants in NH<inf>2</inf>, NHD, and ND<inf>2</inf> | Perić, Miljenko ; Engels, B. |
| 99 | 1-Jan-1992 | Ab initio calculations of the vibronically averaged hyperfine coupling constants for the 1 <sup>2</sup>Π<inf>u</inf> electronic state of CH <inf>2</inf><sup>+</sup> | Engels, B.; Perić, Miljenko |
| 100 | 1-Jan-1991 | Ab initio investigation of the vibronic structure in the C<inf>2</inf>H spectrum: Calculation of vibronic energies and wavefunctions for various isotopomers | Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
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