Pretraga
Rezultati
Thermodynamic and kinetic analysis of the reaction between biological catecholamines and chlorinated methylperoxy radicals
[2018]
Dimić, Dušan 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, 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, SlobodanTheoretical 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, MiljenkoUse of the vibronic CI method in accurate calculations of the renner-teller effect [1983]
Perić, MiljenkoAb 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, MiljenkoTheoretical study of the U.V. spectrum of acetylene: III. AB initio investigation of the valence-type singlet electronic states [1987]
Perić, MiljenkoUse of trigonometric series for solution of the schrödinger equation for bending vibrations in triatomic molecules [1986]
Perić, MiljenkoAb initio CI study of the coupling of small vibrations in the ground and<sup>1</sup>B<inf>g</inf>(N, n*) excited states of N<inf>2</inf>H<inf>2</inf> [1978]
Perić, MiljenkoTopological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules [2018]
Mitić, MarkoFilteri
Po tipu
- 36