FRINK Linked Data Fragments server

Matches in SemOpenAlex for { <https://semopenalex.org/work/W3120710351> ?p ?o ?g. }

• W3120710351 endingPage "120247" @default.
• W3120710351 startingPage "120247" @default.
• W3120710351 abstract "Three structurally different Cu(II), Co(II) and Ni(II) complexes constructed from a new single salamo-like ligand H 2 L and ancillary ligand 4,4′-bipy were synthesized and structurally characterized. • A new single salamo-like ligand H 2 L has been designed and synthesized. • The obtained three Cu(II), Co(II) and Ni(II) complexes possess different structures. • Theoretical calculations (Hirshfeld surfaces and DFT) and fluorescence properties of the three complexes are investigated. A new salamo-based ligand H 2 L was designed and synthesized, and its structurally different Cu(II), Co(II) and Ni(II) complexes based on ancillary ligand 4,4′-bipy were obtained. The Cu(II) complex has a mononuclear structure with the molecular formula of [Cu(L)], while the Cu(II) ion adopts a twisted four-coordinate quadrilateral geometric configuration. One dimensional chain-like supramolecular structure is formed by intermolecular interactions. In the Co(II) complex, there is a dimer structure and the molecular formula is [Co 2 (L) 2 (4,4′-bipy)]. The Co(II) ions possess five-coordinated trigonometric bipyramid geometric configurations. A two-dimensional layered supramolecular structure is formed by intermolecular interactions. The Ni(II) complex has a one-dimensional polymer structure and its molecular formula is [Ni(L)(4,4′-bipy)] n ·nEtOH·nAce. The Ni(II) ions have six-coordinated octahedron geometric configurations. Through the intermolecular interactions, a three-dimensional supramolecular structure is formed. The ligand H 2 L and its three complexes were studied in detail by IR, UV–Vis and emissive spectra. The short-range interactions in the Cu(II), Co(II) and Ni(II) complexes were calculated by Hirshfeld surfaces analyses. The molecular orbital energy levels and molecular stability were analyzed by DFT calculations." @default.
• W3120710351 created "2021-01-18" @default.
• W3120710351 creator A5018270979 @default.
• W3120710351 creator A5028468937 @default.
• W3120710351 creator A5055795314 @default.
• W3120710351 creator A5071458554 @default.
• W3120710351 date "2021-04-01" @default.
• W3120710351 modified "2023-10-03" @default.
• W3120710351 title "Exploring coordination behaviors, structural characterizations and theoretical calculations of structurally different Cu(II), Co(II) and Ni(II) emissive complexes constructed from a salamo-based ligand and 4,4′-bipy" @default.
• W3120710351 cites W1953145605 @default.
• W3120710351 cites W1967393633 @default.
• W3120710351 cites W1977668333 @default.
• W3120710351 cites W2013497512 @default.
• W3120710351 cites W2023630158 @default.
• W3120710351 cites W2029337567 @default.
• W3120710351 cites W2072833102 @default.
• W3120710351 cites W2074638191 @default.
• W3120710351 cites W2141935251 @default.
• W3120710351 cites W2145738482 @default.
• W3120710351 cites W2170706652 @default.
• W3120710351 cites W2537376645 @default.
• W3120710351 cites W2569556614 @default.
• W3120710351 cites W2574056774 @default.
• W3120710351 cites W2588431281 @default.
• W3120710351 cites W2590699391 @default.
• W3120710351 cites W2599636404 @default.
• W3120710351 cites W2600294480 @default.
• W3120710351 cites W2615193832 @default.
• W3120710351 cites W2625627124 @default.
• W3120710351 cites W2626144476 @default.
• W3120710351 cites W2736449021 @default.
• W3120710351 cites W2746552401 @default.
• W3120710351 cites W2752748368 @default.
• W3120710351 cites W2760345354 @default.
• W3120710351 cites W2791382061 @default.
• W3120710351 cites W2793067282 @default.
• W3120710351 cites W2801753657 @default.
• W3120710351 cites W2810660212 @default.
• W3120710351 cites W2913336977 @default.
• W3120710351 cites W2914807962 @default.
• W3120710351 cites W2917428907 @default.
• W3120710351 cites W2922305891 @default.
• W3120710351 cites W2946335983 @default.
• W3120710351 cites W2947759037 @default.
• W3120710351 cites W2972126398 @default.
• W3120710351 cites W2984104485 @default.
• W3120710351 cites W2988346342 @default.
• W3120710351 cites W2989816610 @default.
• W3120710351 cites W2996203056 @default.
• W3120710351 cites W2996350367 @default.
• W3120710351 cites W2999412659 @default.
• W3120710351 cites W3006647934 @default.
• W3120710351 cites W3007657416 @default.
• W3120710351 cites W3033511205 @default.
• W3120710351 cites W3035144715 @default.
• W3120710351 cites W3035859245 @default.
• W3120710351 cites W3083211974 @default.
• W3120710351 cites W3093887227 @default.
• W3120710351 cites W3113203766 @default.
• W3120710351 doi "https://doi.org/10.1016/j.ica.2021.120247" @default.
• W3120710351 hasPublicationYear "2021" @default.
• W3120710351 type Work @default.
• W3120710351 sameAs 3120710351 @default.
• W3120710351 citedByCount "48" @default.
• W3120710351 countsByYear W31207103512021 @default.
• W3120710351 countsByYear W31207103512022 @default.
• W3120710351 countsByYear W31207103512023 @default.
• W3120710351 crossrefType "journal-article" @default.
• W3120710351 hasAuthorship W3120710351A5018270979 @default.
• W3120710351 hasAuthorship W3120710351A5028468937 @default.
• W3120710351 hasAuthorship W3120710351A5055795314 @default.
• W3120710351 hasAuthorship W3120710351A5071458554 @default.
• W3120710351 hasConcept C115624301 @default.
• W3120710351 hasConcept C116569031 @default.
• W3120710351 hasConcept C166950319 @default.
• W3120710351 hasConcept C170493617 @default.
• W3120710351 hasConcept C178790620 @default.
• W3120710351 hasConcept C185592680 @default.
• W3120710351 hasConcept C198819137 @default.
• W3120710351 hasConcept C2779546866 @default.
• W3120710351 hasConcept C32909587 @default.
• W3120710351 hasConcept C39297587 @default.
• W3120710351 hasConcept C55493867 @default.
• W3120710351 hasConcept C71240020 @default.
• W3120710351 hasConcept C8010536 @default.
• W3120710351 hasConcept C93275456 @default.
• W3120710351 hasConceptScore W3120710351C115624301 @default.
• W3120710351 hasConceptScore W3120710351C116569031 @default.
• W3120710351 hasConceptScore W3120710351C166950319 @default.
• W3120710351 hasConceptScore W3120710351C170493617 @default.
• W3120710351 hasConceptScore W3120710351C178790620 @default.
• W3120710351 hasConceptScore W3120710351C185592680 @default.
• W3120710351 hasConceptScore W3120710351C198819137 @default.
• W3120710351 hasConceptScore W3120710351C2779546866 @default.
• W3120710351 hasConceptScore W3120710351C32909587 @default.
• W3120710351 hasConceptScore W3120710351C39297587 @default.
• W3120710351 hasConceptScore W3120710351C55493867 @default.
• W3120710351 hasConceptScore W3120710351C71240020 @default.

• next