Search
Research outputs
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.On the Unusual Global Aromaticity of Two Cyclopenta-Ring-Fused Oligo(m-Phenylenes)
[2024]
Summa, Francesco F; Zanasi, Riccardo; Djordjevic, Sladjana V Hydrogen Bonding between Metal-Ion Complexes and Noncoordinated Water: Electrostatic Potentials and Interaction Energies [2016]
Andrić, Jelena M.Field Effect and Local Gating in Nitrogen‐Terminated Nanopores (NtNP) and Nanogaps (NtNG) in Graphene
[2021]
Djurišić, Ivana Tuning the Structure and Properties of N-doped Positively Charged Polycyclic Aromatic Hydrocarbons [2022]
Radenkovic, SlavkoStacking Interactions of Ni(acac) Chelates with Benzene: Calculated Interaction Energies
[2013]
Sredojević, Dušan N. 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, MihajloDensity Functional Calculations of the Anisotropic Effects of Borazine and 1,3,2,4-Diazadiboretidine [2012]
Baranac-Stojanović, MarijaWhat Are the Preferred Horizontal Displacements in Parallel Aromatic-Aromatic Interactions? Significant Interactions at Large Displacements
[2011]
Ninković, Dragan Competition between Cation–Solvent and Cation–Anion Interactions in Imidazolium Ionic Liquids with Polar Aprotic Solvents [2017]
Marekha, Bogdan A.; Kalugin, Oleg N.; Bria, Marc; Takamuku, Toshiyuki; Gadžurić, SlobodanFilteri
Po tipu
- 29