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Tunable SIM properties in a family of 3D anilato-based lanthanide-MOFs
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作者 Noemi Monni Sourav Dey +5 位作者 Víctor García-López Mariangela Oggianu Jose J.Baldoví Maria Laura Mercuri Miguel Clemente-León Eugenio Coronado 《Inorganic Chemistry Frontiers》 2024年第18期5913-5923,共11页
By reacting a 3,6-ditriazolyl-2,5-dihydroxybenzoquinone(H_(2)trz_(2)An)anilato linker with Ln^(Ⅲ) ions(Ln^(Ⅲ)=Dy,Tb,Ho),two different series of polymorphs,formulated as[Ln_(2)(trz_(2)An)_(3)(H_(2)O)_(4)]n·10H_(... By reacting a 3,6-ditriazolyl-2,5-dihydroxybenzoquinone(H_(2)trz_(2)An)anilato linker with Ln^(Ⅲ) ions(Ln^(Ⅲ)=Dy,Tb,Ho),two different series of polymorphs,formulated as[Ln_(2)(trz_(2)An)_(3)(H_(2)O)_(4)]n·10H_(2)O(Dy^(Ⅲ),1a;Tb^(Ⅲ),2a,Ho^(Ⅲ),3a)and[Ln_(2)(trz_(2)An)_(3)(H_(2)O)_(4)]n·7H_(2)O(Dy^(Ⅲ),1b,Tb^(Ⅲ),2b,Ho^(Ⅲ),3b)have been obtained.In these series the two Dy^(Ⅲ)-coordination networks(1a and 1b)and the Tb^(Ⅲ)-coordination polymer(2b)show a Single Ion Magnet(SIM)behavior.1–3a MOFs show reversible structural flexibility upon removal of a coordinated water molecule from a distorted hexagonal 2D framework to a distorted 3,6-brickwall rectangular 3D structure in[Ln_(2)(trz_(2)An)_(3)(H_(2)O)_(2)]n·2H_(2)O(Dy^(Ⅲ),1a_des;Tb^(Ⅲ),2a_des,Ho^(Ⅲ),3a_des)involving shrinkage/expansion of the hexagonal–rectangular networks.Noteworthy,2b represents the first example of a Tb^(Ⅲ)–anilate-based coordination polymer showing SIM behaviour to date and the best SIM properties within the polymorphs.Theoretical investigation via ab initio CASSCF calculations supports this behavior,since 2b shows less mixing between the mJ states of the ground state among all the studied complexes. 展开更多
关键词 d anilato based linkers single ion magnetism polymorphs tunable sim properties reversible structu lanthanide mofs ab initio casscf calculations
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