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Corrigendum to: Stacking of Benzene with Metal Chelates: Calculated CCSD(T)/CBS Interaction Energies and Potential-Energy Curves (ChemPhysChem, (2014), 15, 12, (2458-2461), 10.1002/cphc.201402114) [2018]

Malenov, Dušan P. ; Ninković, Dragan ; Sredojević, Dušan N. ; Zarić, Snežana D.

Stacking Interactions of Ni(acac) Chelates with Benzene: Calculated Interaction Energies [2013]

Sredojević, Dušan N. ; Ninković, Dragan ; Janjić, Goran V. ; Zhou, Jia; Hall, Michael B.; Zarić, Snežana D.

Electronic and vibrational spectroscopy of 1-methylthymine and its water clusters: the dark state survives hydration [2008]

Busker, Matthias; Nispel, Michael; Häber, Thomas; Kleinermanns, Karl; Etinski, Mihajlo ; Fleig, Timo

Tuning the Structure and Properties of N-doped Positively Charged Polycyclic Aromatic Hydrocarbons [2022]

Radenkovic, Slavko ; Tomović Ž.

Field Effect and Local Gating in Nitrogen‐Terminated Nanopores (NtNP) and Nanogaps (NtNG) in Graphene [2021]

Djurišić, Ivana ; Dražić, Miloš S. ; Tomović, Aleksandar Ž. ; Spasenović, Marko ; Šljivančanin, Željko ; Jovanović, Vladimir P. ; Zikić, Radomir

Parallel Interactions at Large Horizontal Displacement in Pyridine-Pyridine and Benzene-Pyridine Dimers [2013]

Ninković, Dragan ; Andrić, Jelena M. ; Zarić, Snežana D.

Stacking of Benzene with Metal Chelates: Calculated CCSD(T)/CBS Interaction Energies and Potential-Energy Curves [2014]

Malenov, Dušan P. ; Ninković, Dragan ; Sredojević, Dušan N. ; Zarić, Snežana D.

Insight into the Interactions of Amyloid -Sheets with Graphene Flakes: Scrutinizing the Role of Aromatic Residues in Amyloids that Interact with Graphene [2018]

Božinovski, Dragana M.; Petrović, Predrag ; Belić, Milivoj R. ; Zarić, Snežana D.

Influence of Defects on the Stability and Hydrogen‐Sorption Behavior of Mg‐Based Hydrides [2019]

Grbović-Novaković, Jasmina ; Novaković, Nikola ; Kurko, Sandra V. ; Milošević Govedarović, Sanja S. ; Pantić, Tijana ; Paskaš Mamula, Bojana ; Batalović, Katarina ; Radaković, Jana ; Rmuš, Jelena ; Shelyapina, Marina;

Skryabina, Nataliya; de Rango, Patricia; Fruchart, Daniel;

Density Functional Calculations of the Anisotropic Effects of Borazine and 1,3,2,4-Diazadiboretidine [2012]

Baranac-Stojanović, Marija ; Koch, Andreas; Kleinpeter, Erich