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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Lippi, Martina
Politecnico di Milano
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (6/6 displayed)
- 2024Ibuprofen: A multi-purpose active pharmaceutical ingredient as versatile ligand for zinc(II) and copper(II). Solid state and solution studiescitations
- 2024Crystal structure, Hirshfeld surface analysis and energy framework calculations of different metal complexes of a biphenol-based ligand: Role of solvent and transition metal ioncitations
- 2022A Bispidine Based CuII/ZnII Heterobimetallic Coordination Polymercitations
- 2020Combined structural and theoretical investigation on differently substituted bispidine ligands: predicting the properties of their corresponding coordination polymerscitations
- 2020Combined structural and theoretical investigation on differently substituted bispidine ligands: predicting the properties of their corresponding coordination polymerscitations
- 2020Tuneable Solvent Adsorption and Exchange by 1D Bispidine-Based Mn(II) Coordination Polymers via Ligand Designcitations
Places of action
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article
Combined structural and theoretical investigation on differently substituted bispidine ligands: predicting the properties of their corresponding coordination polymers
Abstract
<p>Pyridine-based bispidine ligands <bold>L1–L7</bold> have been studied by single crystal X-ray diffraction and solid-state DFT calculations in an attempt to predict the dynamic properties of their corresponding Mn(<sc>ii</sc>) coordination polymers.</p>