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Porous three-dimensional Cd(II) coordination network based on 1,2-bis(4-pyridyl) ethane and formiate ligands

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dc.contributor.author BOLD, Victor
dc.contributor.author COROPCEANU, Eduard B.
dc.contributor.author KRAVTSOV, Victor Ch.
dc.date.accessioned 2020-12-09T10:13:14Z
dc.date.available 2020-12-09T10:13:14Z
dc.date.issued 2017
dc.identifier.citation BOLD, Victor, COROPCEANU, Eduard B., KRAVTSOV, Victor Ch. Porous three-dimensional Cd(II) coordination network based on 1,2-bis(4-pyridyl) ethane and formiate ligands. In: Microelectronics and Computer Science: proc. of the 9th intern. conf., October 19-21, 2017. Chişinău, 2017, p. 505. ISBN 978-9975-4264-8-0. en_US
dc.identifier.isbn 978-9975-4264-8-0
dc.identifier.uri http://repository.utm.md/handle/5014/12014
dc.description.abstract Metal–organic frameworks (MOFs) represent a new class of porous crystalline materials, which continue to be one of the fastest growing fields in chemistry, with diverse potential applications. MOFs with inherent characteristics such as rigidity, porosity, and overall architecture can be adjusted based upon the choice of the multidentate ligands and the transition metals. The selection of transition metals with versatile coordination geometry as well as multidentate ligands, such as dicarboxylic acids or/and bipyridine-like ligands, with adaptable coordination modes is an efficient way to rationally design MOFs with specific properties and applications. en_US
dc.language.iso en en_US
dc.publisher Technical University of Moldova en_US
dc.rights Attribution-NonCommercial-NoDerivs 3.0 United States *
dc.rights.uri http://creativecommons.org/licenses/by-nc-nd/3.0/us/ *
dc.subject metal–organic frameworks (MOFs) en_US
dc.subject porous crystalline materials en_US
dc.subject porous three-dimensional Cd(II) en_US
dc.subject transition metals en_US
dc.title Porous three-dimensional Cd(II) coordination network based on 1,2-bis(4-pyridyl) ethane and formiate ligands en_US
dc.type Article en_US


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