Zobrazeno 1 - 10
of 117
pro vyhledávání: '"ATTILA, BENDE"'
Publikováno v:
Birds, Vol 5, Iss 3, Pp 571-585 (2024)
In the present study, 7344 spring observations of a short-distance migratory species, the Eurasian Woodcock, from the Carpathian Basin between 1894 and 1926 were used to investigate the timing of the species’ migration and how different environment
Externí odkaz:
https://doaj.org/article/c3bd239a8f3f446d93ce5768b73c3b9c
Autor:
Alex-Adrian Farcaş, Attila Bende
Publikováno v:
International Journal of Molecular Sciences, Vol 25, Iss 19, p 10522 (2024)
Continuing the investigation started for dopamine (DA) and dopamine-o-quinone (DoQ) (see, the light absorption and charge transfer properties of the dopamine zwitterion (called dopamine-semiquinone or DsQ) adsorbed on the graphene nanoparticle surfac
Externí odkaz:
https://doaj.org/article/c61f85d9516846de8ae22f3625539de5
Autor:
Attila Bende, Dénes Bartha
Publikováno v:
Gerundium, Vol 14, Iss 3-4 (2023)
Fekete Lajos magyar királyi miniszteri erdőtanácsos, erdőakadémiai tanár az erdészeti felsőoktatás meghatározó alakja, aki a magyar tannyelvű oktatás, a magyar erdészeti szaknyelv megteremtésében elévülhetetlen eredményeket ért el
Externí odkaz:
https://doaj.org/article/813e5babebf04ff2b811af577485fd1a
Autor:
Cristina M. Muntean, Denisa Cuibus, Sanda Boca, Alexandra Falamas, Nicoleta Tosa, Ioana Andreea Brezeştean, Attila Bende, Lucian Barbu-Tudoran, Rebeca Moldovan, Ede Bodoki, Cosmin Farcǎu
Publikováno v:
Biosensors, Vol 13, Iss 5, p 530 (2023)
The increasing pollution of surface and groundwater bodies by pharmaceuticals is a general environmental problem requiring routine monitoring. Conventional analytical techniques used to quantify traces of pharmaceuticals are relatively expensive and
Externí odkaz:
https://doaj.org/article/5c9cd2ea0f734b6595ba50652caa7f77
Autor:
Attila Bende, Alex-Adrian Farcaş
Publikováno v:
International Journal of Molecular Sciences, Vol 24, Iss 3, p 2906 (2023)
The equilibrium and conical intersection geometries of the benzene dimer were computed in the framework of the conventional, linear-response time-dependent and spin-flipped time-dependent density functional theories (known as DFT, TDDFT and SF-TDDFT)
Externí odkaz:
https://doaj.org/article/3caf2e65bf9444fc86c99455485bf9cd
Publikováno v:
Frontiers in Bioengineering and Biotechnology, Vol 9 (2022)
Low-lying electronic excited states and their relaxation pathways as well as energetics of the crosslinking reaction between uracil as a model system for pyrimidine-type building blocks of DNA and RNA and benzene as a model system for aromatic groups
Externí odkaz:
https://doaj.org/article/8a5171e144f44532abe68c152150042d
Publikováno v:
International Journal of Molecular Sciences, Vol 23, Iss 10, p 5483 (2022)
To understand the photochemical behaviour of the polydopamine polymer in detail, one would also need to know the behaviour of its building blocks. The electronic absorption, as well as the fluorescence emission and excitation spectra of the dopamine
Externí odkaz:
https://doaj.org/article/911911f99e7b4fef85fa2c5e20b66e99
Autor:
Attila Bende, Richárd László
Publikováno v:
Ornis Hungarica. 30:188-194
Based on the results of dietary surveys of the Woodcock (Scolopax rusticola L.) in 11 countries (Great Britain, Scotland, France, Italy, Croatia, Germany, Hungary, Poland, Ukraine, Russia, and Romania), 63 taxa (42 animal and 21 plant) were detected
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 14, Iss 1, Pp 1704-1722 (2018)
Background: 4-(n-Octyloxy)aniline is a known component in the elaboration of organic materials with mesogenic properties such as N-substituted Schiff bases, perylene bisimide assemblies with a number of 2-amino-4,6-bis[4-(n-octyloxy)phenylamino]-s-tr
Externí odkaz:
https://doaj.org/article/11d6235b4cd24d5c9436528e78a6d491
Autor:
Claudia Lar, Adrian Woiczechowski-Pop, Attila Bende, Ioana Georgeta Grosu, Natalia Miklášová, Elena Bogdan, Niculina Daniela Hădade, Anamaria Terec, Ion Grosu
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 14, Iss 1, Pp 1370-1377 (2018)
The aromatic nucleophilic substitution reaction based synthesis of a three-armed cryptand displaying 2,4,6-triphenyl-1,3,5-triazine units as caps and pyridine rings in the bridges, along with NMR, MS and molecular modelling-based structural analysis
Externí odkaz:
https://doaj.org/article/e161c863e6d2499081f6a5e4584e2a95