| Issue Date | Title | Author(s) |
1 | 1-Dec-2002 | Renner-teller effect and spin-orbit coupling in triatomic and tetraatomic molecules | Perić, Miljenko ; Peyerimhoff, Sigrid D. |
2 | 1-Jan-2002 | Perturbative handling of the Renner-Teller effect and spin-orbit coupling in π electronic states of triatomic and tetra-atomic molecules | Perić, Miljenko ; Peyerimhoff, Sigrid D. |
3 | 1-Jan-2002 | Perturbative handling of the Renner-Teller effect and spin-orbit coupling in Δ electronic states of triatomic and tetra-atomic molecules | Perić, Miljenko ; Peyerimhoff, Sigrid D. |
4 | 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. |
5 | 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. |
6 | 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. |
7 | 13-Aug-1993 | Valence-Rydberg mixing in the excited doublet states of HCO: potential surfaces for HCO separation | Perić, Miljenko ; Peyerimhoff, Sigrid D. |
8 | 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. |
9 | 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. |
10 | 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. |
11 | 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. |
12 | 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. |
13 | 1-Jan-1991 | Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum: Calculation of the hyperfine coupling constants for the three lowest-lying electronic states | Perić, Miljenko ; Engels, Bernd; Peyerimhoff, Sigrid D. |
14 | 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. |
15 | 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. |
16 | 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. |
17 | 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. |
18 | 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. |
19 | 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. |
20 | 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. |
21 | 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. |
22 | 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. |
23 | 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. |
24 | 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. |
25 | 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 |