Norbert Német

Mr. Norbert Német

Department of Physics, Budapest University of Technology and Economics, H-1111 Budapest, Budafoki út 8, Hungary
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Research Focus & Metrics

Academic Career Length

7Years (2020-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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15 March 2025 in Molecules
Verified
Journal Article
Open access
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Norbert NémetNorbert Német
Norbert Német
HLHugh Shearer Lawson
Hugh Shearer Lawson
MIMasaki Itatani
Masaki Itatani
Federico RossiFederico Rossi
Federico Rossi
NSNobuhiko Suematsu
Nobuhiko Suematsu
ILIstván Lagzi
István Lagzi
Oscillations in animate and inanimate systems are ubiquitous phenomena driven by sophisticated chemical reaction networks. Non-autonomous chemical oscillators have been designed to mimic oscillatory behavior using programmable syringe pumps. Here, we investigated the non-autonomous oscillations, pattern formation, and front propagation of amphoteric hydroxide (aluminum (III), zinc (II), tin (II), and lead (II)) precipitates under controlled pH conditions. A continuous stirred-tank reactor with modulated inflows of acidic and alkaline solutions generated pH oscillations, leading to periodic precipitation and dissolution of metal hydroxides in time. The generated turbidity oscillations exhibited ion-specific patterns, enabling their characterization through quantitative parameters such as peak width (W) and asymmetry (As). The study of mixed metal cationic systems showed that turbidity patterns contained signatures of both hydroxides due to the formation of mixed hydroxides and oxyhydroxides. The reaction–diffusion setup in solid hydrogel columns produced spatial precipitation patterns depending on metal cations and their concentrations. Additionally, in the case of tin (II), a propagating precipitation front was observed in a thin precipitation layer. These findings provide new insights into precipitation pattern formation and open avenues for metal ion identification and further exploration of complex reaction–diffusion systems.

16 October 2020 in Molecules
Verified
Journal Article
Open access
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NGNandor Gyorfi
Nandor Gyorfi
EFEmese Farkas
Emese Farkas
Norbert NémetNorbert Német
Norbert Német
CWCsaba Weber
Csaba Weber
ZNZoltan Novak
Zoltan Novak
AKAndras Kotschy
Andras Kotschy
The trifluoromethylation of aromatic and heteroaromatic cores has attracted considerable interest in recent years due to its pharmacological relevance. We studied the extension of a simple copper-catalyzed trifluoromethylation protocol to alkoxy-substituted iodopyridines and their benzologs. The trifluoromethylation proceeded smoothly in all cases, and the desired compounds were isolated and characterized. In the trifluoromethylation of 3-iodo-4-methoxyquinoline, we observed a concomitant O-N methyl migration, resulting in the trifluoromethylated quinolone as a product. Overall, the described procedure should facilitate the broader use of copper-catalyzed trifluoromethylation in medicinal chemistry.

1 January 2024
Verified
Conference Paper
Closed access
Norbert NémetNorbert Német
Norbert Német
GHGábor Holló
Gábor Holló
SFS. Farkas
S. Farkas
GSGabor Schuszter
Gabor Schuszter
NVNadia Valletti
Nadia Valletti
ILIstván Lagzi
István Lagzi
One of the most widely used techniques for generating crystalline materials is wet synthesis. In this procedure, the reagents are mixed, and crystals form due to the nucleation and growth processes. In crystal growth and engineering, the most crucial is the temporal control of the processes over time to obtain samples with a desired average size and dispersity. Here, we review recent alternative methods for the synthesis of the zeolitic imidazolate framework-8 (ZIF-8). We present the chemically coded time-programmed method driven by a clock reaction. Additionally, we highlight the advantage of the application of a gel reactor utilizing diffusion and ionic migration driven by a direct electric field.