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Research outputs
Understanding the interactions between PMMA polymer and common industrial gasses: a computational xTB, DFT, SAPT and MD study [2025]
Krunic, Dusica; Armakovic, Stevan
; Bilic, Andrijana ; Armakovic, Sanja J ; Gavanski, Lazar
A model for the Renner-Teller effect in any linear molecule [2007]
Perić, Miljenko
Ab initio ci investigation of the electronic spectrum of bf<inf>2</inf> ii. Interpretation and prediction of features of the 1<sup>2</sup>a<inf>1</inf>-1<sup>2</sup>b<inf>1</inf>, 2<sup>2</sup>a<inf>1</inf> absorption and emission system [1993]
Perić, Miljenko ; Peyerimhoff, S. D.
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> [1999]
Perić, Miljenko ; Marian, C. M.; Engels, B.
Ab initio CI study of the vibrational structure of the 1 1Σ- (1 1a") ←x and 1 1∆ (2 la’2 la") ←x electronic transitions in HCN and DCN [1988]
Perić, Miljenko ; Buenker, R. J.; Peyerimhoff, S. D.
Ab initia study of the hyperfine structure of the X <sup>2</sup> π electronic state of HCCS [2004]
Mladenović, Milena; Perić, Miljenko ; Jerosimić, Stanka ; Engels, Bernd
Ab initio MRD-CI study of the renner-teller effect and spin-orbit coupling in the X<sup>2</sup>ground state of NCO [1986]
Perić, Miljenko ; Hess, Bernd A.; Buenker, Robert J.
Ab initio ci investigation of the electronic spectrum of bf<inf>2</inf> i. Calculation of the potential surfaces and the transition moments for the valence and rydberg doublet electronic states [1993]
Perić, Miljenko ; Peyerimhoff, S. D.
Use of the vibronic CI method in accurate calculations of the renner-teller effect [1983]
Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J.
Grand Canonical Monte Carlo study of argon adsorption in aluminium nanopores
[2011]
Ancilotto, Francesco; Da, Re M.; Grubišić, Sonja ; Hernando, A.; Silvestrelli, P. L.; Toigo, F.
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