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- W3017717048 abstract "Abstract Previously reported ferromagnetic triangles (N n Bu 4 ) 2 [Cu 3 ( μ 3 ‐Cl) 2 ( μ ‐4‐NO 2 ‐pz) 3 Cl 3 ] ( 1 ), (PPN) 2 [Cu 3 ( μ 3 ‐Cl) 2 ( μ ‐pz) 3 Cl 3 ] ( 2 ), (bmim) 2 [Cu 3 ( μ 3 ‐Cl) 2 ( μ ‐pz) 3 Cl 3 ] ( 3 ) and newly reported (PPh 4 ) 2 [Cu 3 ( μ 3 ‐Cl) 2 ( μ ‐4‐Ph‐pz) 3 Cl 3 ] ( 4 ) were studied by magnetic susceptometry, electron paramagnetic resonance (EPR) spectroscopy and ab initio calculations to assess the origins of their ferromagnetism and of the magnetic anisotropy of their ground S= 3/2 state (PPN + =bis(triphenylphosphine)iminium, bmim + =1‐butyl‐3‐methylbenzimidazolium, pz − =pyrazolate). Ab initio studies revealed the d character of the magnetic orbitals of the compressed trigonal bipyramidal copper(II) ions. Ferromagnetic interactions were attributed to weak orbital overlap via the pyrazolate bridges. From the wavefunctions expansions, the ratios of the magnetic couplings were determined, which were indeterminate by magnetic susceptometry. Single‐crystal EPR studies of 1 were carried out to extend the spin Hamiltonian with terms which induce zero‐field splitting (zfs), namely dipolar interactions, anisotropic exchange and Dzyaloshinskii–Moriya interactions (DMI). The data were treated through both a giant‐spin model and through a multispin exchange‐coupled model. The latter indicated that ≈62 % of the zfs is due to anisotropic and ≈38 % due to dipolar interactions. The powder EPR data of all complexes were fitted to a simplified form of the multispin model and the anisotropic and dipolar contributions to the ground state zfs were estimated." @default.
- W3017717048 created "2020-05-01" @default.
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- W3017717048 date "2020-09-04" @default.
- W3017717048 modified "2023-10-18" @default.
- W3017717048 title "Origin of Ferromagnetism and Magnetic Anisotropy in a Family of Copper(II) Triangles" @default.
- W3017717048 cites W1152544408 @default.
- W3017717048 cites W1929169134 @default.
- W3017717048 cites W1963567421 @default.
- W3017717048 cites W1964437251 @default.
- W3017717048 cites W1969510926 @default.
- W3017717048 cites W1970437837 @default.
- W3017717048 cites W1973379485 @default.
- W3017717048 cites W1978216389 @default.
- W3017717048 cites W1984582212 @default.
- W3017717048 cites W1985857032 @default.
- W3017717048 cites W1989898313 @default.
- W3017717048 cites W1992671974 @default.
- W3017717048 cites W1993750575 @default.
- W3017717048 cites W1999190150 @default.
- W3017717048 cites W2006182218 @default.
- W3017717048 cites W2010427964 @default.
- W3017717048 cites W2012938835 @default.
- W3017717048 cites W2013004205 @default.
- W3017717048 cites W2014938024 @default.
- W3017717048 cites W2016814642 @default.
- W3017717048 cites W2018432983 @default.
- W3017717048 cites W2019146035 @default.
- W3017717048 cites W2025850987 @default.
- W3017717048 cites W2026395091 @default.
- W3017717048 cites W2029777663 @default.
- W3017717048 cites W2037985786 @default.
- W3017717048 cites W2046697566 @default.
- W3017717048 cites W2047982965 @default.
- W3017717048 cites W2048645097 @default.
- W3017717048 cites W2049189740 @default.
- W3017717048 cites W2049930178 @default.
- W3017717048 cites W2054837864 @default.
- W3017717048 cites W2059539984 @default.
- W3017717048 cites W2065614463 @default.
- W3017717048 cites W2079942030 @default.
- W3017717048 cites W2081128485 @default.
- W3017717048 cites W2083769831 @default.
- W3017717048 cites W2087182490 @default.
- W3017717048 cites W2087890549 @default.
- W3017717048 cites W2093061296 @default.
- W3017717048 cites W2097392767 @default.
- W3017717048 cites W2105249240 @default.
- W3017717048 cites W2120746093 @default.
- W3017717048 cites W2126121063 @default.
- W3017717048 cites W2142383492 @default.
- W3017717048 cites W2147184763 @default.
- W3017717048 cites W2148741246 @default.
- W3017717048 cites W2159590209 @default.
- W3017717048 cites W2167643892 @default.
- W3017717048 cites W2193377708 @default.
- W3017717048 cites W2314074517 @default.
- W3017717048 cites W2325504783 @default.
- W3017717048 cites W2334609621 @default.
- W3017717048 cites W2565350465 @default.
- W3017717048 cites W2737589021 @default.
- W3017717048 cites W2752504853 @default.
- W3017717048 cites W2766438981 @default.
- W3017717048 cites W2796242688 @default.
- W3017717048 cites W2800914622 @default.
- W3017717048 cites W2806249940 @default.
- W3017717048 cites W2884308815 @default.
- W3017717048 cites W2888124332 @default.
- W3017717048 cites W2896022029 @default.
- W3017717048 cites W2898426186 @default.
- W3017717048 cites W2946303173 @default.
- W3017717048 cites W2949967252 @default.
- W3017717048 cites W2991481086 @default.
- W3017717048 cites W2993815616 @default.
- W3017717048 cites W4229492542 @default.
- W3017717048 cites W4232584530 @default.
- W3017717048 cites W4244401960 @default.
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- W3017717048 doi "https://doi.org/10.1002/chem.202001028" @default.
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