| Issue Date | Title | Author(s) |
| 101 | 1-Jan-1991 | Ab initio investigation of the vibronic structure in the C<inf>2</inf>H spectrum: Spin-orbit splitting of the vibronic levels | Perić, Miljenko ; Reuter, Willi; Peyerimhoff, Sigrid D. |
| 102 | 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. |
| 103 | 1-Jan-1991 | Ab initio study of the vibronic structure for the X<sup>2</sup>B<inf>1</inf> and A<sup>2</sup>A, electronic states of H<inf>2</inf>O<sup>+</sup> | Reuter, Willi; Perić, Miljenko ; Peyerimhoff, Sigrid D. |
| 104 | 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. |
| 105 | 1-Oct-1990 | Ab initio MRD-CI study of the FHI<sup>-</sup> ion | Sannigrahi, A. B.; Perić, Miljenko |
| 106 | 1-Jan-1990 | Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum II. Calculation of diabatic potential surfaces for the three lowest-lying electronic states in C<inf>2</inf>H | Perić, Miljenko ; Buenker, Robert J.; Peyerimhoff, Sigrid D. |
| 107 | 1-Jan-1990 | Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum III. Calculation of vibronic energies and transition probabilities in the X<sup>2</sup>Ʃ<sup>+</sup>, A<sup>2</sup>П system | Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
| 108 | 1-Dec-1989 | Ab initio calculation of the potential surfaces for low-lying valence electronic states of the C<inf>2</inf>H radical | Thümmel, H.; Perić, Miljenko ; Peyerimhoff, S. D.; Buenker, R. J. |
| 109 | 10-Oct-1988 | Ab initio MRD-CI study of the renner-teller effect and spin-orbit coupling in the X<inf>2</inf>Π<inf>g</inf> ground state of BO<inf>2</inf> | Perić, Miljenko ; Bhanuprakash, K.; Buenker, Robert J. |
| 110 | 10-Aug-1988 | Ab initio CI study of the vibrational structure of the 1 1Σ- (1 1a") ←x and 1 1∆ (2 la’2 la") ←x electronic transitions in HCN and DCN | Perić, Miljenko ; Buenker, R. J.; Peyerimhoff, S. D. |
| 111 | 20-Dec-1987 | Theoretical study of the U.V. spectrum of acetylene: III. AB initio investigation of the valence-type singlet electronic states | Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
| 112 | 20-Dec-1987 | Theoretical study of the vibronic structure of the 11 Π ← x1Σ+ electronic transition in HCN and DCN | Perić, Miljenko ; Buenker, R. J.; Peyerimhoff, S. D. |
| 113 | 1-Jan-1987 | Potential surfaces for valence-type singlet electronic states of the HCN molecule | Perić, Miljenko ; Dohmann, H.; Peyerimhoff, S. D.; Buenker, Robert J. |
| 114 | 20-Dec-1986 | Use of trigonometric series for solution of the schrödinger equation for bending vibrations in triatomic molecules | Perić, Miljenko ; Buenker, Robert J.; Peyerimhoff, Sigrid D. |
| 115 | 10-Aug-1986 | Ab initio MRD-CI study of the renner-teller effect and spin-orbit coupling in the X<sup>2</sup>ground state of NCO | Perić, Miljenko ; Hess, Bernd A.; Buenker, Robert J. |
| 116 | 10-Aug-1985 | Theoretical study of the U.V. spectrum of acetylene ii. Ab initio treatment of the renner-teller effect in 1<sup>1</sup>Π<inf>u</inf> and 1<sup>1</sup>Δ<inf>g</inf> electronic states | Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
| 117 | 15-Sep-1984 | Ab initio study of the <sup>2</sup>Π<inf>u</inf> electronic state of the AlH<inf>2</inf> radical | Nestmann, Bernd; Perić, Miljenko |
| 118 | 2-Mar-1984 | Ab initio study of the Renner-Teller effect in <sup>1</sup>Δ<inf>g</inf> state of CH<inf>2</inf> | Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
| 119 | 1-Jan-1984 | Ab initio study of the HNC → HCN isomerization. II. Calculation of the isomerization rate constant | Perić, Miljenko ; Mladenović, Mirjana; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
| 120 | 1-Jan-1984 | A method for the solution of the mass transport equation in a free burning d.c. arc | Perić, Miljenko ; Radić-Perić, Jelena |
| 121 | 1-Jan-1984 | Theoretical study of the U.V. Spectrum of acetylene I. Ab initio calculation of singlet electronic states of acetylene by a large-scale CI method | Perić, Miljenko ; Buenker, Robert J.; Peyerimhoff, Sigrid D. |
| 122 | 15-Dec-1983 | Ab initio study of the isomerization HNC → HCN. I. Ab initio calculation of the HNC ⇌ HCN potential surface and the corresponding energy levels | Perić, Miljenko ; Mladenović, Mirjana; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
| 123 | 10-Jun-1983 | Use of the vibronic CI method in accurate calculations of the renner-teller effect | Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
| 124 | 28-May-1982 | A theoretical study of the vibronic structure in the electronic spectrum of HNO<sup>+</sup> | Perić, Miljenko ; Mladenović, Mirjana; Fejzo, Jasenka; Marian, Christel M.; Bruna, Pablo J. |
| 125 | 10-Aug-1981 | Ab initio treatment of the renner-teller effect for the X<sup>2</sup>B<inf>1</inf> and A<sup>2</sup>A, electronic states of NH<inf>2</inf> | Buenker, Robert J.; Perić, Miljenko ; Peyerimhoff, Sigrid D.; Marian, Ralf |
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