D
Dmytro Dudenko
Researcher at University of Mons
Publications - 32
Citations - 5034
Dmytro Dudenko is an academic researcher from University of Mons. The author has contributed to research in topics: Solid-state nuclear magnetic resonance & Chemical shift. The author has an hindex of 19, co-authored 29 publications receiving 4855 citations. Previous affiliations of Dmytro Dudenko include University of Warwick & Max Planck Society.
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Journal ArticleDOI
Ammonia as a case study for the spontaneous ionization of a simple hydrogen-bonded compound
Taras Palasyuk,I. A. Troyan,Mikhail Eremets,Vadym Drozd,Sergey A. Medvedev,Patryk Zaleski-Ejgierd,Ewelina Magos-Palasyuk,Hongbo Wang,Stanimir Bonev,Dmytro Dudenko,Pavel G. Naumov +10 more
TL;DR: Experimental evidence is presented that the threshold pressure of ~120 GPa induces in molecular ammonia the process of autoionization to yet experimentally unknown ionic compound--ammonium amide, opening new possibilities for studying molecular interactions in hydrogen-bonded systems.
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A strategy for revealing the packing in semicrystalline π-conjugated polymers: crystal structure of bulk poly-3-hexyl-thiophene (P3HT).
Dmytro Dudenko,Adam Kiersnowski,Jie Shu,Wojciech Pisula,Daniel Sebastiani,Hans Wolfgang Spiess,Michael Ryan Hansen +6 more
TL;DR: The results showed that this semiconducting polymer crystallizes in the monoclinic space group P2(1)/c with nontilted π-stacks at a distance of 3.9 Å (see picture).
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Use of X-ray diffraction, molecular simulations, and spectroscopy to determine the molecular packing in a polymer-fullerene bimolecular crystal
Nichole Cates Miller,Eunkyung Cho,Matthias J. N. Junk,Roman Gysel,Chad Risko,Dongwook Kim,Sean Sweetnam,Chad E. Miller,Chad E. Miller,Lee J. Richter,Regis J. Kline,Martin Heeney,Iain McCulloch,Aram Amassian,Daniel Acevedo-Feliz,Christopher Knox,Michael Ryan Hansen,Dmytro Dudenko,Bradley F. Chmelka,Michael F. Toney,Jean-Luc Brédas,Michael D. McGehee +21 more
TL;DR: The molecular packing in a polymer: fullerene bimolecular crystal is determined using X-ray diffraction, molecular mechanics, and molecular dynamics simulations, 2D solid-state NMR spectroscopy, and IR absorption spectroscope.
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Unraveling Unprecedented Charge Carrier Mobility through Structure Property Relationship of Four Isomers of Didodecyl[1]benzothieno[3,2-b][1]benzothiophene.
Yusuke Tsutsui,Guillaume Schweicher,Basab Chattopadhyay,Tsuneaki Sakurai,Jean-Baptiste Arlin,Christian Ruzié,Almaz Aliev,Artur Ciesielski,Silvia Colella,Alan R. Kennedy,Vincent Lemaur,Yoann Olivier,Rachid Hadji,Lionel Sanguinet,Frédéric Castet,Silvio Osella,Dmytro Dudenko,David Beljonne,Jérôme Cornil,Paolo Samorì,Shu Seki,Yves Geerts +21 more
TL;DR: Field-induced time-resolved microwave conductivity measurements unravel an unprecedented high average interfacial mobility of 170 cm(2) V (-1) s(-1) for the 2,7-isomer, holding great promise for the field of organic electronics.
Journal ArticleDOI
Packing interactions in hydrated and anhydrous forms of the antibiotic Ciprofloxacin: a solid-state NMR, X-ray diffraction, and computer simulation study.
Luís Mafra,Sérgio M. Santos,Renée Siegel,Inês Alves,Filipe A. Almeida Paz,Dmytro Dudenko,Hans Wolfgang Spiess +6 more
TL;DR: An experimental NMR, X-ray diffraction, and computational study of the supramolecular assemblies of two crystalline forms of Ciprofloxacin, finding chemical shifts found to be sensitive detectors of hydration/dehydration in highly insoluble hydrates.