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Резултати
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.![](/image/people_icon_ico.png)
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Stacking Interactions of Ni(acac) Chelates with Benzene: Calculated Interaction Energies [2013]
Sredojević, Dušan N.![](/image/people_icon_ico.png)
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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![](/image/people_icon_ico.png)
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Field Effect and Local Gating in Nitrogen‐Terminated Nanopores (NtNP) and Nanogaps (NtNG) in Graphene (✓) [2021]
Djurišić, Ivana![](/image/people_icon_ico.png)
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Mathematical modelling and simulation of adsorption processes at spherical microparticles [2006]
Chevallier, François G; Šljukić Paunković, Biljana![](/image/people_icon_ico.png)
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Spatial and Electronic Structures of BeB<inf>8</inf> and MgB<inf>8</inf>: How far Does the Analogy Go? [2022]
Đorđević, Slađana![](/image/people_icon_ico.png)
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Stacking of Metal Chelates with Benzene: Can Dispersion-Corrected DFT Be Used to Calculate Organic-Inorganic Stacking? [2015]
Malenov, Dušan P.![](/image/people_icon_ico.png)
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Hydrogen Bonding between Metal-Ion Complexes and Noncoordinated Water: Electrostatic Potentials and Interaction Energies [2016]
Andrić, Jelena M.![](/image/people_icon_ico.png)
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Microwave driven Bray-Liebhafsky oscillatory reaction [2004]
D. Stanisavljev![](/image/people_icon_ico.png)
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Formation of H-3(+) in Collisions of H-2(+) with H-2 Studied in a Guided Ion Beam Instrument [2020]
Savić, Igor![](/image/people_icon_ico.png)
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