| Issue Date | Title | Author(s) |
| 51 | 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. |
| 52 | 22-Jul-2001 | Measurement and theoretical simulation of the HCCO<sup>-</sup> anion photoelectron spectrum | Schäfer-Bung, Boris; Engels, Bernd; Taylor, Travis R.; Neumark, Daniel M.; Botschwina, Peter; Perić, Miljenko |
| 53 | 8-Apr-2001 | Ab initio study of the vibronic spectrum in the X<sup>2</sup>∏ electronic state of HCCS | Perić, Miljenko ; Marian, C. M.; Peyerimhoff, S. D. |
| 54 | 1-Jan-2001 | Interplay between vibronic and spin-orbit couplings in <sup>3</sup>Π states of triatomic molecules using as an example the A<sup>3</sup>Π<inf>u</inf> electronic state of NCN | Krmar, Marija; Perić, Miljenko |
| 55 | 1-Jan-2001 | Ab initio investigation of the Renner-Teller effect in the A<sup>3</sup>Π<inf>u</inf> electronic state of NCN | Perić, Miljenko ; Krmar, Marija; Radić-Perić, Jelena ; Stevanović, Ljiljana |
| 56 | 1-Jan-2000 | Ab initio investigation of the ··· π<inf>g</inf><sup>2</sup> (Χ<sup>3</sup>Σ<inf>g</inf><sup>−</sup>, 1<sup>1</sup>Δ<inf>g</inf>, 1<sup>1</sup>Σ<inf>g</inf><sup>+</sup>) electronic states of ncn study of the renner-teller effect in the 1<sup>1</sup>Δ<inf>g</inf> state | Perić, Miljenko ; Krmar, Marija; Radić-Perić, Jelena ; Hanrath, Michael |
| 57 | 1-Jan-2000 | Ab initio study of the role of vibronic coupling in the ultraviolet valence/Rydberg spectrum of formaldehyde: Handling of vibronic interaction between three electronic states | Perić, Miljenko ; Grein, Friedrich; Hachey, Michel R.J. |
| 58 | 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. |
| 59 | 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 |
| 60 | 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 |
| 61 | 19-Feb-1999 | Perturbative and variational handling of the Renner-Teller effect in Δ electronic states of triatomic molecules | Perić, Miljenko |
| 62 | 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. |
| 63 | 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. |
| 64 | 1-Jan-1999 | Ab initio study of the electronic spectrum of BeO | Adamović, Ivana; Parac, Maja; Hanrath, Michael; Perić, Miljenko |
| 65 | 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. |
| 66 | 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. |
| 67 | 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 |
| 68 | 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 |
| 69 | 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 |
| 70 | 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. |
| 71 | 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. |
| 72 | 1-Jan-1997 | Ab initio investigation of the Renner-Teller effect in tetra-atomic molecules | Perić, Miljenko ; Ostojić, B.; Radić-Perić, Jelena |
| 73 | 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 |
| 74 | 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 |
| 75 | 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 |
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