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Efficient method for localised functions using domain transformation and Fourier sine series
[2013]
Jovanović, Raka 
; Kais, Sabre; Alharbi, Fahhad H.
An ab initio study of the hyperfine structure in the X <sup>2</sup> Π electronic state of HCCS-calculation of vibronically averaged components of the anizotropic hyperfine tensor [2005]
Mladenović, Milena; Perić, Miljenko ; Ranković, Radomir ; Engels, B.
Theoretical study of the vibronic structure of the 11 Π ← x1Σ+ electronic transition in HCN and DCN [1987]
Perić, Miljenko ; Buenker, R. J.; Peyerimhoff, S. D.
Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum III. Calculation of vibronic energies and transition probabilities in the X<sup>2</sup>Ʃ<sup>+</sup>, A<sup>2</sup>П system [1990]
Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J.
Phosphorescence emission from BAlq by forced intersystem crossing in a colloidal photonic crystal [2016]
Gonzalez-Urbina, Luis; Perez-Moreno, Javier; Clays, Koen; Kolaric, Branko
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
Theoretical investigation of fine-structure effects in the bending and symmetric stretching vibronic spectrum of FeH2 and FeD2 [1998]
Martini, Heike; Marian, Christel M.; Perić, Miljenko
Ab initio treatment of the renner-teller effect for the X<sup>2</sup>B<inf>1</inf> and A<sup>2</sup>A, electronic states of NH<inf>2</inf> [1981]
Buenker, Robert J.; Perić, Miljenko ; Peyerimhoff, Sigrid D.; Marian, Ralf
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.
A model for the Renner-Teller effect in any linear molecule [2007]
Perić, Miljenko
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