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Research outputs
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, MiljenkoAb 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 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 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, MiljenkoTheoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 1. Variational calculation of vibronic structure in the 1<sup>1</sup>Δ<inf>g</inf> state of B<inf>2</inf>H<inf>2</inf> [1999]
Perić, MiljenkoAb 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, MiljenkoTheoretical investigation of fine-structure effects in the bending and symmetric stretching vibronic spectrum of FeH2 and FeD2 [1998]
Martini, Heike; Marian, Christel M.; Perić, MiljenkoAb initio MRD-CI study of the renner-teller effect and spin-orbit coupling in the X<sup>2</sup>ground state of NCO [1986]
Perić, MiljenkoAb initio ci investigation of the electronic spectrum of bf<inf>2</inf> i. Calculation of the potential surfaces and the transition moments for the valence and rydberg doublet electronic states [1993]
Perić, MiljenkoAb initia study of the hyperfine structure of the X <sup>2</sup> π electronic state of HCCS [2004]
Mladenović, Milena; Perić, MiljenkoFilters
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