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Приказ резултата 11-20 од 69
TMMagCat - D4.1 Report on the kick-off meeting / TMMagCat - D4.1 Извештај са уводног састанка
(TMMagCat projectUniversity of Belgrade - Institute of Chemistry, Technology and Metallurgy, 2022)
Deliverable D4.1, Report on the kick-off meeting, aims to present minutes from the kick-off meeting and forming the management structure of the TMMagCat project.
The role of DFT in characterization of coordination compounds: opportunities and challenges
(Viena, Austria : Institute of Applied Synthetic Chemistry, TU WienChemIT e.U., 2023)
In the last two decades, considerable theoretical efforts have been made to develop suitable methods for predicting and rationalizing the complicated electronic structure of TM compounds. However, the matter remains open ...
TMMagCat - D3.1 Report on the TMMagCat website / TMMagCat - D3.1 Извештај o TMMagCat веб страници
(TMMagCat projectUniversity of Belgrade - Institute of Chemistry, Technology and Metallurgy, 2022)
Deliverable D3.1, entitled Report on the TMMagCat website, aims to describe the design and contents of the TMMagCat website and present the designed logo for the Project.
Supporting Information for: "Correlating Structure and KA2 Catalytic Activity of Zn(II) Hydrazone Complexes"
(Wiley, 2023)
Two new Zn(II) complexes bearing tridentate hydrazone-based ligands with NNO or NNS donor atoms were synthesised and characterised by elemental analysis, infrared (IR) and nuclear magnetic resonance (NMR) spectroscopies, ...
Lecture: "Open Science" / Predavanje: "Otvorena nauka"
(TMMagCat project, 2023)
U ovoj prezentaciji predstavljeni su osnovni principi "otvorene nauke." Predstavljena je dobra praksa u primeni tih principa. U okviru prezentacije je predstavljen institucionalni repozitorijum IHTM-a. Na primeru TMMagCat ...
Rational Design of Single-Ion Magnets – Computational Chemistry Approach
(Serbian Ceramic Society, 2023)
In this talk, the computational study of magnetic anisotropy in a series of transition metal complexes will be presented when changing the metal ion or the ligands in a controlled way. We will discuss the influences of ...
Unexpected Ni(III) complex with hydrazone lignad – spin state analysis / Neočekivani Ni(III) komleks sa hidrazonskim ligandom – analiza spinskih stanja
(TMMagCat project, 2023)
During synthesis of Ni(II) complex with (E)−1-(2-oxo-2-(2-(1-(pyridin-2-yl)ethylidene)hydrazinyl)ethyl)pyridin-1-ium ligand (L) unexpected oxidation of Ni(II) to Ni(III) with atmospheric oxygen occurred at mild conditions. ...
Understanding the fate of electronically excited states by quantum chemical calculations
(Prague, Czech Republic : J. Heyrovský Institute of Physical Chemistry CAS, 2023)
The electronically excited states of transition metal complexes are classified into inter-configurational and intra-configurational metal-centered, ligand-centered, and charge transfer
states. Different (de)localization ...
Quantum chemical insight into excited states of organometallic molecules
(MBN Research Center gGmbH, 2023)
In this talk, we will illustrate how different quantum chemical flavors are used in practice to deal with the excited states of organometallic and coordination compounds. We will show examples of the use of the time-dependent ...
Relativistic DFT calculation and their effect on the accuracy of results
(Kragujevac, Serbia : Institute for Information Technologies, University of Kragujevac, 2023)
This study explores the significance of density functional theory (DFT) calculations with relativistic effects for two ethylenediaminetetraacetate (edta) type complexes: trans(O5)-[M(eddadp)]- (M = Rh3+, Co3+). Relativistic ...