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Резултати

Ab initio study of the vibronic spectrum in the X<sup>2</sup>∏ electronic state of HCCS   [2001]

Perić, Miljenko  ; Marian, C. M.; Peyerimhoff, S. D.

Ab initio calculation of the vibronically averaged values for the hyperfine coupling constants in NH<inf>2</inf>, NHD, and ND<inf>2</inf>   [1992]

Perić, Miljenko  ; Engels, B.

Calculations of near-threshold cross sections for photodissociation of CH plus using the Lanczos algorithm   [2005]

Bouakline, F; Grozdanov, Tasko P ; Andric, Ljubisa D; McCarroll, Ronald

Time-dependent approach to spin-vibronic coupling: implementation and assessment   [2014]

Etinski, Mihajlo  ; Rai-Constapel, Vidisha; Marian, Christel M.

Underlying theory of a model for the Renner-Teller effect in tetra-atomic molecules: X(2)Πu electronic state of C2H2(+)   [2015]

Perić, Miljenko  ; Jerosimić, Stanka  ; Mitić, Marko ; Milovanović, Milan  ; Ranković, Radomir  

Measurement and theoretical simulation of the HCCO<sup>-</sup> anion photoelectron spectrum   [2001]

Schäfer-Bung, Boris; Engels, Bernd; Taylor, Travis R.; Neumark, Daniel M.; Botschwina, Peter; Perić, Miljenko  

In silico design of a new Zn-triazole based metal-organic framework for CO2 and H2O adsorption   [2021]

Dahmani, Rahma; Grubišić, Sonja  ; Đorđević, Ivana  ; Ben Yaghlane, Saida; Boughdiri, S.; Chambaud, Gilberte; Hochlaf, Majdi

Negative ion formation from low energy (0-15 eV) electron impact to CF2Cl2 under different phase conditions   [2000]

Langer, J; Matt, S; Meinke, M; Tegeder, P; Stamatovic, Aleksandar S; Illenberger, E

Electron ionization of furanose alcohols   [2010]

A. R. Milosavljević; J. Kočišek; P. Papp; D. Kubala; Marinković, Bratislav ; P. Mach; J. Urban; Š. Matejčik

Global optimization of cholic acid aggregates   [2014]

Jójárt, Balázs; Viskolcz, Béla; Poša, Mihalj  ; Fejer, Szilard N.

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