Претрага
Резултати
Density functional theory modeling of C-Au chemical bond formation in gold implanted polyethylene
[2017]
Antusek, Andrej; Blasko, Martin; Urban, Miroslav; Noga, Pavol; Kisic, Danilo Chelated metal ions modulate the strength and geometry of stacking interactions: energies and potential energy surfaces for chelate-chelate stacking [2018]
Malenov, Dušan P.Electronic structure, stability, and aromaticity of M<inf>2</inf>B<inf>6</inf> (M = Mg, Ca, Sr, and Ba): an interplay between spin pairing and electron delocalization† [2022]
Đorđević, SlađanaStacking interactions of borazine: Important stacking at large horizontal displacements and dihydrogen bonding governed by electrostatic potentials of borazine [2019]
Malenov, Dušan P.Solvothermal and surfactant-free synthesis of crystalline Nb2O5, Ta2O5, HfO2, and Co-doped HfO2 nanoparticles [2010]
Buha, Jelena Z; Arcon, Denis; Niederberger, Markus; Djerdj, IgorAb-initio calculations of temperature dependent electronic structures of inorganic halide perovskite materials
[2023]
Jocić, Milan Experimental support for the model of Bray-Liebhafsky oscillatory reaction based on the heterogeneous effects
[2024]
Bubanja, Itana Nusa Aliphatic-aromatic stacking interactions in cyclohexane-benzene are stronger than aromatic-aromatic interaction in the benzene dimer [2016]
Ninković, DraganMass partitioning effects in diffusion transport [2015]
Kojić, MilošSelective identification of cyclopentaring-fused PAHs and side-substituted PAHs in a low pressure premixed sooting flame by photoelectron photoion coincidence spectroscopy [2020]
Mercier, X.; Faccinetto, A.; Batut, S.; Vanhove, G.; Božanić, DušanФилтери
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