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Резултати

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  ; Zlatar, Matija  ; Gruden-Pavlović, Maja  ; Dreuw, Andreas

Global optimization of cholic acid aggregates   [2014]

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

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

Driving 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  ; Đorđević, Ivana  ; Ben Yaghlane, Saida; Boughdiri, S.; Chambaud, Gilberte; Hochlaf, Majdi

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.

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