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Research outputs
In silico design of a new Zn-triazole based metal-organic framework for CO2 and H2O adsorption
[2021]
Dahmani, Rahma; Grubišić, Sonja 
; Đorđević, Ivana ; Ben Yaghlane, Saida; Boughdiri, S.; Chambaud, Gilberte; Hochlaf, Majdi
Surface recombination of atoms in a nitrogen afterglow
[1994]
Marković, Vidosav Lj. ; Petrović, Z. Lj.; Pejović, M. M.
Vibrational spectroscopy of polypyrrole, theoretical study [1995]
R. Kostić; D. Raković; S. A. Stepanyan; I. E. Davidova; L. A. GribovKinetic energy release in electron-induced decay reactions of molecular ions: C3H8+ and C3H7+ [2000]
Matt, S; Echt, O; Stamatovic, Aleksandar S; Mark, TDVibrational relaxation of D<inf>2</inf>O (v<inf>2</inf>) [1980]
Miljanić, Šćepan; Moore, C. Bradley
An ab initio study of the hyperfine structure in the X <sup>2</sup> ∏ electronic state of CCCH [2004]
Perić, Miljenko ; Mladenović, Milena; Engels, Bernd
Ab initio calculations of the vibronically averaged hyperfine coupling constants for the 1 <sup>2</sup>Π<inf>u</inf> electronic state of CH <inf>2</inf><sup>+</sup> [1992]
Engels, B.; Perić, Miljenko
Ab initio study of the vibronic and spin-orbit coupling in the X <sup>2</sup>Π<inf>u</inf> state of C<inf>2</inf>H<inf>2</inf><sup>+</sup> [1995]
Perić, Miljenko ; Thümmel, Helmar; Marian, Christel M.; Peyerimhoff, Sigrid D.
Driving photochemistry by clustering: The ICl-Xe case [2012]
Glodić, Pavle; Kartakoullis, Andreas; Farnik, Michal; Samartzis, Peter C.; Kitsopoulos, Theofanis N.Ab initio investigation of the vibronic spectrum involving the two lowest-lying electronic states of HCCO [1999]
Schäfer, Boris; Perić, Miljenko ; Engels, Bernd
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