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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;
A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory
[2013]
Garcia-Fernandez, Pablo; Anđelković, Ljubica Global optimization of cholic acid aggregates [2014]
Jójárt, Balázs; Viskolcz, Béla; Poša, MihaljNonequilibrium steady-state picture of incoherent light-induced excitation harvesting [2020]
Janković, VeljkoAb initio study of the A<sup>2</sup>∏-X<sup>2</sup>∏ electronic transition in HCCS
[2002]
Perić, Miljenko Intermolecular energy transfer involving an iridium complex studied by a combinatorial method [2004]
Suljovrujic, EDriving photochemistry by clustering: The ICl-Xe case [2012]
Glodić, Pavle; Kartakoullis, Andreas; Farnik, Michal; Samartzis, Peter C.; Kitsopoulos, Theofanis N.In silico design of a new Zn-triazole based metal-organic framework for CO2 and H2O adsorption
[2021]
Dahmani, Rahma; Grubišić, Sonja 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]
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