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Research outputs
Potential surfaces for valence-type singlet electronic states of the HCN molecule [1987]
Perić, Miljenko
; Dohmann, H.; Peyerimhoff, S. D.; Buenker, Robert J.
Ab initio calculation of the potential surfaces for low-lying valence electronic states of the C<inf>2</inf>H radical [1989]
Thümmel, H.; Perić, Miljenko ; Peyerimhoff, S. D.; Buenker, R. J.
Stark Broadening and Shift of Neutral Iodine Lines and Regularities for Analogous Transition of Halogene Atoms [1989]
Djurović Stevica; Konjević N
Analysis and predictions of the vibronic spectrum of the ethynyl radical C<inf>2</inf>H by ab initio methods [1992]
Perić, Miljenko ; Peyerimhoff, S. D.; Buenker, R. J.
Stark Broadening of Halogen Atom Lines from 1D np Levels [1990]
Djurović Stevica; Konjević N; Dimitrijević Miodrag
HYDROGEN RECOMBINATION ON METALS - VIBRATIONAL-EXCITATION OF DESORBED MOLECULES
[1993]
Iztok Čadež; Catherine Schermann; M. Landau; F. Pichou; Popović, Duška ; R.I. Hall
Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of BH<inf>2</inf> [1995]
Perić, Miljenko ; Ostojić, B.; Peyerimhoff, S. D.
The Stark Broadening of the He I 667.8 nm Line [1989]
Vujičić Biserka; Djurović Stevica; Halenka J
Stark Shift and Broadening of F I and Cl I Lines [1988]
Djurović Stevica; Konjević N
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