Zobrazeno 1 - 10
of 38
pro vyhledávání: '"Dariusz Kędziera"'
Publikováno v:
Physical Chemistry Chemical Physics. 24:12176-12195
The linear molecular ions H2He+, HHe+2, and He+3 are the central units (chromophores) of certain He-solvated complexes of the H2He+n, HHe+n, and He+n families, respectively.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eba3c2ca7d25f87d814ffd73d67ea38c
https://doi.org/10.1039/d1cp05535f
https://doi.org/10.1039/d1cp05535f
Publikováno v:
The Journal of Organic Chemistry
The study of palladium-catalyzed amination of bromobenzene with aromatic and heterocyclic amines, widely used in the synthesis of organic semiconductors, was performed. The best conditions for the coupling of aryl bromides with carbazole, diphenylami
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9df42b7327bd33600ec65d67ef1a6db5
http://europepmc.org/articles/PMC8689646
http://europepmc.org/articles/PMC8689646
Autor:
Bilel Mehnen, Saida Ben Yaghlane, Piotr Żuchowski, Dariusz Kędziera, Muneerah Mogren Al-Mogren, Majdi Hochlaf
Publikováno v:
Journal of Molecular Structure. 1288:135784
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50d43635f92c967fbfcc0130dbe4025f
https://doi.org/10.1016/j.molstruc.2023.135784
https://doi.org/10.1016/j.molstruc.2023.135784
Publikováno v:
Dalton Transactions. 48:11536-11546
Three new complexes forming a dynamic system and given by the following formulae: [Cu2(bpy)4Fe(ox)3]NO3·H2O 1, [Fe(bpy)3]2[Fe(ox)3]NO3·10H2O 2 and [Cu(bpy)3]2[Fe(ox)3]NO3·10H2O 3 (bpy - 2,2'-bipyridine, ox - oxalate), were synthesized from a metha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6c76229a48917574892171865bf0cf77
https://doi.org/10.1039/c9dt02216c
https://doi.org/10.1039/c9dt02216c
Publikováno v:
Polyhedron. 224:115989
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4527de6c9f02ce0510e7a10a766e1dec
https://doi.org/10.1016/j.poly.2022.115989
https://doi.org/10.1016/j.poly.2022.115989
Referring to a recent experiment, we theoretically study the process of a two-channel decay of the diatomic silver anion (Ag$_2^-$), namely the spontaneous electron ejection giving Ag$_2$ + e$^-$ and the dissociation leading to Ag$^-$ + Ag. The groun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5b4fe63cebf07b0e7eceb8f657d9669b
http://arxiv.org/abs/2104.08486
http://arxiv.org/abs/2104.08486
Publikováno v:
Scientific Reports
Scientific Reports, Vol 10, Iss 1, Pp 1-17 (2020)
Scientific Reports, Vol 10, Iss 1, Pp 1-17 (2020)
Squaraine dyes are known for their particular optical properties. They exhibit intense photochemically stable fluorescence in usually (near) infra red region that can be quenched by intermolecular interactions. Moreover, even the centrosymmetric dyes
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::226661b6058794f34ca3ed411b3c3fa8
http://europepmc.org/articles/PMC7665223
http://europepmc.org/articles/PMC7665223
Autor:
Katharina Boguslawski, Artur Nowak, Dariusz Kędziera, Piotr S. Żuchowski, Paweł Tecmer, Filip Brzęk, Aleksandra Leszczyk
Pythonic Black-box Electronic Structure Tool (PyBEST) represents a fully-fledged modern electronic structure software package developed at Nicolaus Copernicus University in Toru\'n. The package provides an efficient and reliable platform for electron
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::14917f84f12f1da3efe52bb2465d06c9
Publikováno v:
The Journal of Physical Chemistry A. 121:4152-4159
We investigate the energetics of the atom exchange reaction in the SrF + alkali-metal atom and CaF + alkali-metal atom systems. Such reactions are possible only for collisions of SrF and CaF with the lithium atoms, while they are energetically forbid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1824cfbe60ef6e105deb41a4de1fabd0
https://doi.org/10.1021/acs.jpca.7b01523
https://doi.org/10.1021/acs.jpca.7b01523
Publikováno v:
The journal of physical chemistry. A. 123(12)
A comprehensive understanding of the influence of the different structural elements for the molecular properties is crucial for improving the material design procedures in the field of photosensitive dyes. The present study provides a detailed analys
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::04284f9404748161b7e284248e360e90
https://pubmed.ncbi.nlm.nih.gov/30830780
https://pubmed.ncbi.nlm.nih.gov/30830780