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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, MiljenkoTheoretical 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, MiljenkoElucidation of cross relaxation in liquids by two-dimensional N.M.R. spectroscopy (Reprinted from Molecular Physics, vol 41, pg 95-117, 1980) [2002]
Macura, SlobodanEfficient method for localised functions using domain transformation and Fourier sine series
[2013]
Jovanović, Raka 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, MiljenkoAn 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, MiljenkoTheoretical study of the vibronic structure of the 11 Π ← x1Σ+ electronic transition in HCN and DCN [1987]
Perić, MiljenkoPhosphorescence emission from BAlq by forced intersystem crossing in a colloidal photonic crystal [2016]
Gonzalez-Urbina, Luis; Perez-Moreno, Javier; Clays, Koen; Kolaric, BrankoAb 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, MiljenkoAb 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]
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