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Research outputs
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, MiljenkoAb initio investigation of the vibronic structure in the C<inf>2</inf>H spectrum: Spin-orbit splitting of the vibronic levels [1991]
Perić, MiljenkoAn 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 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 Perturbative handling of the Renner-Teller effect and spin-orbit coupling in π electronic states of triatomic and tetra-atomic molecules [2002]
Perić, MiljenkoOn the MgO bands of the E<sup>1</sup>Σ-X<sup>1</sup>Σ system [1976]
Antić-Jovanović, AnkicaRadiative transition parameters for the A <sup>1</sup> Σ<inf>u</inf><sup>+</sup> - X <sup>1</sup> Σ<inf>g</inf><sup>+</sup> band system of <sup>107,109</sup>Ag<inf>2</inf> [2008]
Laher, Russ R.; Khakoo, Murtadha A.; Antić-Jovanović, AnkicaAb initio investigation of the ... pi(2)(g) (X-3 Sigma(-)(g), 1 (1)Delta(g), 1 (1)Sigma(+)(g)) electronic states of NCN. Study of the Renner-Teller effect in the 1 (1)Delta(g) state [2000]
Peric, Miljenko NAb 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 [1991]
Perić, MiljenkoIron monocyanide (FeCN): Spin-orbit and vibronic interactions in low-lying electronic states [2018]
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