Претрага
Резултати
Ab initio calculations of the vibronically averaged hyperfine coupling constants for the 1 <sup>2</sup>Π<inf>u</inf> electronic state of CH <inf>2</inf><sup>+</sup> [1992]
Engels, B.; Perić, Miljenko
An ab initio study of the hyperfine structure in the X <sup>2</sup> ∏ electronic state of CCCH [2004]
Perić, Miljenko ; Mladenović, Milena; Engels, Bernd
Ab initio study of the vibronic and spin-orbit coupling in the X <sup>2</sup>Π<inf>u</inf> state of C<inf>2</inf>H<inf>2</inf><sup>+</sup> [1995]
Perić, Miljenko ; Thümmel, Helmar; Marian, Christel M.; Peyerimhoff, Sigrid D.
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, EElectron ionization of furanose alcohols [2010]
A. R. Milosavljević; J. Kočišek; P. Papp; D. Kubala; Marinković, Bratislav; P. Mach; J. Urban; Š. Matejčik
Dissociative electron attachment to furan, tetrahydrofuran, and fructose [2006]
Sulzer, P; Ptasinska, Sylwia; Zappa, F; Mielewska, B; Milosavljevic, Aleksandar R; Scheier, Paul; Mark, TD; Bald, Ilko; Gohlke, S; Huels, MA;
Illenberger, E;
Global optimization of cholic acid aggregates [2014]
Jójárt, Balázs; Viskolcz, Béla; Poša, Mihalj ; Fejer, Szilard N.
A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory
[2013]
Garcia-Fernandez, Pablo; Anđelković, Ljubica ; Zlatar, Matija ; Gruden-Pavlović, Maja ; Dreuw, Andreas
Ab initio study of the A<sup>2</sup>∏-X<sup>2</sup>∏ electronic transition in HCCS
[2002]
Perić, Miljenko ; Stevanović, Ljiljana ; Jerosimić, Stanka
Intermolecular energy transfer involving an iridium complex studied by a combinatorial method [2004]
Suljovrujic, E ; Ignjatovic, A; Srdanov, VI; Mitsumori, T; Wudl, F
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