Претрага
Резултати
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 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
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.
Theoretical 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, Miljenko ; Marian, C. M.; Engels, B.
Ab initia study of the hyperfine structure of the X <sup>2</sup> π electronic state of HCCS [2004]
Mladenović, Milena; Perić, Miljenko ; Jerosimić, Stanka ; Engels, Bernd
Ab 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, Miljenko ; Peyerimhoff, S. D.
Ab initio CI study of the vibrational structure of the 1 1Σ- (1 1a") ←x and 1 1∆ (2 la’2 la") ←x electronic transitions in HCN and DCN [1988]
Perić, Miljenko ; Buenker, R. J.; Peyerimhoff, S. D.
Ab 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, Miljenko ; Hess, Bernd A.; Buenker, Robert J.
Understanding the interactions between PMMA polymer and common industrial gasses: a computational xTB, DFT, SAPT and MD study [2025]
Krunic, Dusica; Armakovic, Stevan ; Bilic, Andrijana ; Armakovic, Sanja J ; Gavanski, Lazar
Controlled synthesis and analysis of He–H3+ in a 3.7 K ion trap [2015]
Savić, Igor ; Gerlich, Dieter; Asvany, Oskar; Jusko, Pavol; Schlemmer, Stephan
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