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Ab initio calculations of the vibronically averaged hyperflne coupling constants in the 1<sup>2</sup>∏<inf>u</inf>(X<sup>2</sup>b<inf>1</inf>, a<sup>2</sup>a<inf>1</inf>) state of the water cation [1993]
Staikova, M.; Engels, B.; Perić, Miljenko
; Peyerimhoff, S. D.
Elucidation of cross relaxation in liquids by two-dimensional N.M.R. spectroscopy (Reprinted from Molecular Physics, vol 41, pg 95-117, 1980) [2002]
Macura, Slobodan; Ernst, RR
Theoretical study of the U.V. spectrum of acetylene ii. Ab initio treatment of the renner-teller effect in 1<sup>1</sup>Π<inf>u</inf> and 1<sup>1</sup>Δ<inf>g</inf> electronic states [1985]
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
Thermodynamic and kinetic analysis of the reaction between biological catecholamines and chlorinated methylperoxy radicals
[2018]
Dimić, Dušan ; Milenković, Dejan A. ; Dimitrić Marković, Jasmina ; Marković, Zoran S.
Use of trigonometric series for solution of the schrödinger equation for bending vibrations in triatomic molecules [1986]
Perić, Miljenko ; Buenker, Robert J.; Peyerimhoff, Sigrid D.
Theoretical study of the U.V. spectrum of acetylene: III. AB initio investigation of the valence-type singlet electronic states [1987]
Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J.
Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 2. Perturbative calculation of the vibronic spectrum in the 1<sup>1</sup>Δ<inf>g</inf> state of B<inf>2</inf>H<inf>2</inf> from the linear molecule standpoint [1999]
Perić, Miljenko ; OstojiĆ, B.
Theoretical study of the U.V. Spectrum of acetylene I. Ab initio calculation of singlet electronic states of acetylene by a large-scale CI method [1984]
Perić, Miljenko ; Buenker, Robert J.; Peyerimhoff, Sigrid D.
Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules [2018]
Mitić, Marko; Milovanović, Milan ; Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko
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