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Chemistry (Weinheim an Der Bergstrasse, Germany)|November 1, 2021
New Type of Aromatic π-Systems for Anion Recognition: Strong Anion-π and C-H⋅⋅⋅Anion Interactions Between Halides and Aromatic Ligands in Half-Sandwich CompoundsDušan P Malenov, Snežana D ZarićDalton Transactions (Cambridge, England : 2003)|April 18, 2019
Strong stacking interactions of metal-chelate rings are caused by substantial electrostatic componentDušan P Malenov, SneŽana D ZarićPhysical Chemistry Chemical Physics : PCCP|May 11, 2018
Chelated metal ions modulate the strength and geometry of stacking interactions: energies and potential energy surfaces for chelate-chelate stackingDušan P Malenov, SneŽana D ZarićChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 30, 2015
Stacking of metal chelates with benzene: can dispersion-corrected DFT be used to calculate organic-inorganic stacking?Dušan P Malenov, Dragan B Ninković, Snežana D ZarićPhysical Chemistry Chemical Physics : PCCP|October 31, 2019
Stacking interactions of borazine: important stacking at large horizontal displacements and dihydrogen bonding governed by electrostatic potentials of borazineDušan P Malenov, Andrea J Aladić, SneŽana D ZarićDalton Transactions (Cambridge, England : 2003)|April 17, 2025
Cation recognition by benzene sandwich compounds - a DFT perspectiveKatarina A Ćeranić, Snežana D Zarić, Dušan P MalenovDalton Transactions (Cambridge, England : 2003)|July 29, 2025
Hydrogen bonds in the second coordination sphere of metal complexes in the gas phase - playing by the rules?Dušan P Malenov, Jelena M Živković, Snežana D ZarićActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 25, 2020
Stacking interactions of the methylated cyclopentadienyl ligands in the crystal structures of transition metal complexesDušan P Malenov, Jelena P Blagojević Filipović, Snežana D ZarićActa Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 25, 2020
Study of stacking interactions between two neutral tetrathiafulvalene molecules in Cambridge Structural Database crystal structures and by quantum chemical calculationsIvana S Antonijević, Dušan P Malenov, Michael B Hall, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 2, 2014
Stacking of benzene with metal chelates: calculated CCSD(T)/CBS interaction energies and potential-energy curvesDušan P Malenov, Dragan B Ninković, Dušan N Sredojević, et al.Pageof 2