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Research outputs
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 [1994]
Staikova, M.; Perić, Miljenko
; Engels, B.; Peyerimhoff, S. D.
The predicted infrared spectrum of the hyperberyllium molecule BeOBe in its (X)over-tilde(1)Sigma(+)(g) and (a)over-tilde(3)Sigma(+)(u) electronic states
[2010]
Ostojić, Bojana ; Jensen, Per; Schwerdtfeger, P.; Assadollahzadeh, B.; Bunker, P. R.
Ab initio investigation of the vibronic structure in the C<inf>2</inf>H spectrum: Spin-orbit splitting of the vibronic levels [1991]
Perić, Miljenko ; Reuter, Willi; Peyerimhoff, Sigrid D.
Ab initio investigation of the vibronic structure in the C<inf>2</inf>H spectrum: Calculation of vibronic energies and wavefunctions for various isotopomers [1991]
Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J.
An ab initio study of SbH2 and BiH2: The Renner effect, spin-orbit coupling, local mode vibrations and rovibronic energy level clustering in SbH2
[2016]
Ostojić, Bojana ; Schwerdtfeger, P.; Bunker, P. R.; Jensen, Per
New rotational analysis of the B-2 Sigma(+)-X-2 Sigma(+) bands in (GaO)-Ga-69-O-16 and (GaO)-Ga-71-O-16 [1999]
Vujisic, B; Antić-Jovanović, Ankica; Bojovic, V; Pesic, DS; Pophristic, M
Perturbative handling of the Renner-Teller effect and spin-orbit coupling in Δ electronic states of triatomic and tetra-atomic molecules [2002]
Perić, Miljenko ; Peyerimhoff, Sigrid D.
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> [1995]
Perić, Miljenko ; Engels, Bernd; Peyerimhoff, Sigrid D.
Calculation of the magnetic hyperfine structure in the ground electronic state of HCCO [2007]
Jerosimić, Stanka
Ab initio investigation of dicyanoacetylene cation in the ground electronic state: Vibronic coupling and photoionization selection rules [2020]
Milovanović, Milan ; Mitić, Marko
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