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Browsing by Author Malenov, Dušan
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| Issue Date | Title | Author(s) | Type | Мp-cat. |
|---|---|---|---|---|
| 2015 | Assessment of performance of density functionals by using statistical methods – the case of tetrathiafulvalene stacking | Malenov, Dušan | Conference Paper | Mp. category will be shown later |
| 2023 | Benzene coordination strengthens cation-pi interactions: A DFT study | Ćeranić, Katarina | Conference Paper | Mp. category will be shown later |
| 2012 | BENZENE TRIMERS IN CRYSTAL STRUCTURES OF SMALL AND MEDIUM-SIZED MOLECULES AND THEIR ENERGY QUANTIFICATION | Janjić, Goran | Conference Paper | Mp. category will be shown later |
| 2023 | Can Coordinated Water Be a Good Hydrogen Bond Acceptor? | Malenov, Dušan P. | Conference Paper | Mp. category will be shown later |
| 2024 | Can Coordinated Water be a Good Hydrogen Bond Acceptor? Crystallographic and Quantum Chemical Study | Malenov, Dusan P | Article | 21M21 |
| 2025 | Cation recognition by benzene sandwich compounds - a DFT perspective | Ceranic, Katarina A | Article | 21aM21a |
| 2014 | CCSD(T)/CBS interaction energies and performance of dispersion corrected density functionals on parallel interactions between two tetrathiafulvalene molecules | Antonijević, Ivana S. | Conference Paper | Mp. category will be shown later |
| 2018 | Chelated metal ions modulate the strength and geometry of stacking interactions: energies and potential energy surfaces for chelate-chelate stacking | Malenov, Dušan P. | Article | 21M21 |
| 2024 | Coordinated water as hydrogen bond acceptor – a joint CSD and DFT perspective | Malenov, Dušan P. | Conference Paper | Mp. category will be shown later |
| 2023 | Coordinated Water as Hydrogen Bond Acceptor: Crystallographic and Quantum Chemical Study | Malenov, Dušan P. | Conference Paper | Mp. category will be shown later |
| 2016 | Coordinating Benzenes Stack Stronger than Noncoordinating Benzenes, even at Large Horizontal Displacements![]() | Malenov, Dušan P. | Article | 21a+M21a+ |
| 2018 | Corrigendum to “Noncovalent bonding: Stacking interactions of chelate rings of transition metal complexes” [Coord. Chem. Rev. 345 (2017) 318–341]![]() | Malenov, Dušan P. | Other | Mp. category will be shown later |
| 2018 | 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) | Malenov, Dušan P. | Contribution to periodical | 21M21 |
| 2024 | Crystal structure and computational study of cobalt(II) coordination polymer with 2,2'-dipyridylamine and anion of isophthalic acid![]() | Rogan, Jelena | Conference Paper | Mp. category will be shown later |
| 2015 | Crystallographic and quantum-chemical analysis of parallel interaction in tetrathiafulvalene dimer![]() | Antonijević, Ivana | Conference Paper | Mp. category will be shown later |
| 2014 | Crystallographic and quantum-chemical analysis of stacking interaction with benzene molecule | S. S. Đurđević; Janjić, Goran | Conference Paper | Mp. category will be shown later |
| 2022 | Crystallographic, spectroscopic, thermal and computational studies of polymeric cobalt(II)–mellitate complex with 2,2′-bipyridine![]() | Radovanović, Lidija | Article | 22M22 |
| 2024 | Energy decomposition analysis of cation-π interactions of sandwich compounds | Ćeranić, Katarina | Conference Paper | Mp. category will be shown later |
| 2021 | Evaluation of performance of dispersion corrected density functionals for TTF-TTF stacking interactions![]() | Veljković, Ivana S. | Conference Paper | Mp. category will be shown later |
| 2014 | Exploring the stacking of metal chelates with benzene by dispersion corrected DFT | Malenov, Dušan | Conference Paper | Mp. category will be shown later |
