Приказ резултата 1 до 20 од 30
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| Година | Наслов | Аутор(и) | Тип резултата | Мп-кат. |
| 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. | Научни чланак | 21M21 - Рад у врхунском међ. часопису |
| 1978 | Ab initio CI study of the coupling of small vibrations in the ground and1</sup>Bg</inf>(N, n*) excited states of N2</inf>H2</inf> | Perić, Miljenko ; Buenker, Robert J.; Peyerimhoff, Sigrid D. | Научни чланак | |
| 1995 | Ab initio investigation of the Renner-Teller effect in the X 2</sup>Πu</inf> electronic state of C2</inf>H2</inf>+</sup> | Perić, Miljenko ; Peyerimhoff, Sigrid D. | Научни чланак | |
| 1991 | Ab initio investigation of the vibronic structure in the C2</inf>H spectrum: Calculation of vibronic energies and wavefunctions for various isotopomers | Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J. | Научни чланак | |
| 1991 | Ab initio investigation of the vibronic structure in the C2</inf>H spectrum: Spin-orbit splitting of the vibronic levels | Perić, Miljenko ; Reuter, Willi; Peyerimhoff, Sigrid D. | Научни чланак | |
| 1993 | Ab initio investigation of the vibronic structure of the 3p 2</sup>Π (Rydberg) state of HCO and DCO | Perić, Miljenko ; Peyerimhoff, Sigrid D. | Научни чланак | 21M21 - Рад у врхунском међ. часопису |
| 1990 | Ab initio investigation of the vibronic structure of the C2</inf>H spectrum II. Calculation of diabatic potential surfaces for the three lowest-lying electronic states in C2</inf>H | Perić, Miljenko ; Buenker, Robert J.; Peyerimhoff, Sigrid D. | Научни чланак | 22M22 - Рад у истакнутом међ. часопису |
| 1990 | Ab initio investigation of the vibronic structure of the C2</inf>H spectrum III. Calculation of vibronic energies and transition probabilities in the X2</sup>Ʃ+</sup>, A2</sup>П system | Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J. | Научни чланак | 22M22 - Рад у истакнутом међ. часопису |
| 1991 | Ab initio investigation of the vibronic structure of the C2</inf>H spectrum: Calculation of the hyperfine coupling constants for the three lowest-lying electronic states | Perić, Miljenko ; Engels, Bernd; Peyerimhoff, Sigrid D. | Научни чланак | |
| 1991 | Ab initio investigation of the vibronic structure of the C2</inf>H spectrum: Computation of the vibronically averaged values for the hyperfine coupling constants | Perić, Miljenko ; Engels, Bernd; Peyerimhoff, Sigrid D. | Научни чланак | |
| 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. | Научни чланак | 22M22 - Рад у истакнутом међ. часопису |
| 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. | Научни чланак | 22M22 - Рад у истакнутом међ. часопису |
| 1984 | Ab initio study of the Renner-Teller effect in 1</sup>Δg</inf> state of CH2</inf> | Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J. | Научни чланак | 22M22 - Рад у истакнутом међ. часопису |
| 1995 | Ab initio study of the renner-teller effect in the X2</sup>Πu</inf> electronic state of B2</inf>H+</sup>2</inf> | Perić, Miljenko ; Engels, Bernd; Peyerimhoff, Sigrid D. | Научни чланак | |
| 1995 | Ab initio study of the vibronic and spin-orbit coupling in the X 2</sup>Πu</inf> state of C2</inf>H2</inf>+</sup> | Perić, Miljenko ; Thümmel, Helmar; Marian, Christel M.; Peyerimhoff, Sigrid D. | Научни чланак | |
| 1991 | Ab initio study of the vibronic structure for the X2</sup>B1</inf> and A2</sup>A, electronic states of H2</inf>O+</sup> | Reuter, Willi; Perić, Miljenko ; Peyerimhoff, Sigrid D. | Научни чланак | |
| 1985 | Ab initio treatment of the renner-teller effect and application to various AH2</inf> and HAB molecules | Perić, Miljenko D.; Peyerimhoff, Sigrid D.; Buenker, Robert J. | Научни чланак | |
| 1981 | Ab initio treatment of the renner-teller effect for the X2</sup>B1</inf> and A2</sup>A, electronic states of NH2</inf> | Buenker, Robert J.; Perić, Miljenko ; Peyerimhoff, Sigrid D.; Marian, Ralf | Научни чланак | 22M22 - Рад у истакнутом међ. часопису |
| 1976 | AB initio vibrational analysis of the Schumann-Runge bands and the neighboring absorption region of molecular oxygen | Buenker, Robert J.; Peyerimhoff, Sigrid D.; Perić, Miljenko | Научни чланак | |
| 1978 | Calculation of the electron affinity and 1</sup>A1</inf>-3</sup>B1</inf> T0</inf> value of methylene using the ab initio MRD CI method for a large AO basis | Shih, Shing Kuo; Peyerimhoff, Sigrid D.; Buenker, Robert J.; Perić, Miljenko | Научни чланак | |