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Research outputs
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
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 MRD-CI study of the Renner-Teller effect and spin orbit coupling in the CHI-PI-2 grand-state of NCO [1986]
Perić, Miljenko; Hess, B; Buenker, R.Ab initio MRD-CI study of the renner-teller effect and spin-orbit coupling in the X<inf>2</inf>Π<inf>g</inf> ground state of BO<inf>2</inf> [1988]
Perić, Miljenko ; Bhanuprakash, K.; Buenker, Robert J.
Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum II. Calculation of diabatic potential surfaces for the three lowest-lying electronic states in C<inf>2</inf>H [1990]
Perić, Miljenko ; Buenker, Robert J.; Peyerimhoff, Sigrid D.
Ab initio study of the vibronic structure for the X<sup>2</sup>B<inf>1</inf> and A<sup>2</sup>A, electronic states of H<inf>2</inf>O<sup>+</sup> [1991]
Reuter, Willi; Perić, Miljenko ; Peyerimhoff, Sigrid 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.
Efficient method for localised functions using domain transformation and Fourier sine series
[2013]
Jovanović, Raka ; Kais, Sabre; Alharbi, Fahhad H.
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.
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