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Charge density of 4-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]thiazole-2(3H)-thione. A comprehensive multipole refinement, maximum entropy method and density functional theory study
Title statement Charge density of 4-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]thiazole-2(3H)-thione. A comprehensive multipole refinement, maximum entropy method and density functional theory study / aut. Barbora Vénosová, Júlia Kožíšková Adamko, Jozef Kožíšek, Peter Herich, Karol Lušpai, Václav Petříček Main entry-name Vénosová, Barbora, 1992- (Author) - FCHPT Oddelenie chemickej fyziky Another responsib. Kožíšková Adamko, Júlia, 1991- Z3 (Author) - FCHPT Oddelenie fyzikálnej chémie Kožíšek, Jozef, 1952- Z1 (Author) - FCHPT Oddelenie fyzikálnej chémie Herich, Peter, 1979- Z8 (Author) - FCHPT Oddelenie fyzikálnej chémie Lušpai, Karol, 1984- Z2 (Author) - FCHPT Oddelenie fyzikálnej chémie Petříček, Václav (Author) Hartung, Jens (Author) Müller, Mike (Author) Huebschle, Christian B. (Author) van Smaalen, Sander (Author) Bučinský, Lukáš, 1981- Z1 (Author) - FCHPT Oddelenie chemickej fyziky In Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials. -- ISSN 2052-5206. -- Vol. 76, (2020), s. 450-468 Language English Document kind RBX - článok z periodika Category ADC - Scientific titles in foreign carented magazines and noticed year-books Category (from 2022) V3 - Vedecký výstup publikačnej činnosti z časopisu In databases CC: 000538776100015
DOI: 10.1107/S2052520620005533Year 2020 
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Number of the records: 1