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1281 - 1290 / 2000
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1281.
1282.
Approximation of biholomorphic maps between Runge domains by holomorphic automorphisms
Franc Forstnerič, 2025, original scientific article

Abstract: We show that biholomorphic maps between certain pairs of Runge domains in the complex affine space ${\mathbb C}^n$, $n > 1$, are limits of holomorphic automorphisms of ${\mathbb C}^n$. A similar result holds for volume preserving maps and also in Stein manifolds with the density property. This generalises several results in the literature with considerably simpler proofs.
Keywords: Runge domains, holomorphic automorphisms, Stein manifolds, density property
Published in DiRROS: 26.08.2025; Views: 279; Downloads: 161
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1283.
A novel glucosamine-based cannabidiol complex based on intermolecular bonding with improved water solubility
Mitja Križman, Jure Zekič, Primož Šket, Alojz Anžlovar, Barbara Zupančič, Jože Grdadolnik, 2025, original scientific article

Published in DiRROS: 26.08.2025; Views: 413; Downloads: 197
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1284.
Coordination chemistry of copper and nickel with xenon difluoride and the hexafluororuthenate(V) anion : synthesis and structural studies
Tomaž Mržljak, Evgeny A. Goreshnik, Gašper Tavčar, Melita Tramšek, 2025, original scientific article

Abstract: In the photochemical reactions between MF2 (M = Cu, Ni), Ru, and F2 in anhydrous HF, Cu(RuF6)2, and Ni(RuF6)2 are formed. Only crystals of Cu(RuF6)2 are obtained during the crystallization of the powdered products. Cu(RuF6)2 crystallizes in the triclinic space group Pmathematical equation. The Cu atoms are coordinated by six F atoms, which are shared with octahedral RuF6 units. Together, they form slabs that are interconnected by van der Waals forces. In the reactions between M(RuF6)2 (M = Cu, Ni) and 2XeF2 (1:2 molar ratio), [Cu(XeF2)2](RuF6)2 and [Ni(XeF2)2](RuF6)2 are formed. They both crystallize in the monoclinic space group P21/c. The metal center is coordinated by six F atoms. Two F atoms are provided by two nonbridging XeF2 molecules, while the remaining four originate from four bridging [RuF6]- anions. In the reactions between M(RuF6)2 (M = Cu, Ni) and an excess of XeF2, [Cu(XeF2)6](RuF6)2 and [Ni(XeF2)6](RuF6)2 are formed. They are not isostructural, as the first crystallizes in the triclinic space group Pmathematical equation, while the second crystallizes in the trigonal space group Rmathematical equation. In both cases, homoleptic cations [M(XeF2)6]2+ are present, with the metal center coordinated by six nonbridging XeF2 molecules, while the [RuF6]- anions are discrete.
Keywords: coordination chemistry, X-ray diffraction, xenon difluoride
Published in DiRROS: 26.08.2025; Views: 350; Downloads: 175
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1285.
1286.
1287.
Hydrogen evolution on Ir nanoparticles supported by glassy carbon and graphene nanoplatelets
Lazar Z. Rakočević, Jelena Golubović, Nemanja Latas, Aleksandra S. Popović, Vladimir Rajić, Svetlana Štrbac, 2025, original scientific article

Published in DiRROS: 26.08.2025; Views: 415; Downloads: 64
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1288.
Determination of gaseous ▫$H_2O_2$▫ using UV-vis spectroscopy
Adam Modic, Larisa Filip, Vasko Jovanovski, 2025, original scientific article

Published in DiRROS: 25.08.2025; Views: 426; Downloads: 187
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1289.
1290.
Exploring the impact of Al-based electrolytes on the charge storage behavior of vine shoots derived carbon
Jana Mišurović, Aleksandra Gezović, Veselinka Grudić, Robert Dominko, Milica Vujković, 2025, original scientific article

Published in DiRROS: 25.08.2025; Views: 255; Downloads: 148
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