Molecular spin clusters:: New synthetic approaches and neutron scattering studies

被引:74
作者
Basler, R [1 ]
Boskovic, C [1 ]
Chaboussant, G [1 ]
Güdel, HU [1 ]
Murrie, M [1 ]
Ochsenbein, ST [1 ]
Sieber, A [1 ]
机构
[1] Univ Bern, Dept Chem & Biochem, CH-3000 Bern 9, Switzerland
关键词
exchange interactions; inelastic neutron scattering; magnetic properties; single-molecule magnets; spin clusters;
D O I
10.1002/cphc.200300689
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We review our recent work in the field of molecular spin clusters and single-molecule magnets, showing how inelastic neutron scattering (INS) can be used to determine magnetic exchange interactions and anisotropy splittings. A general introduction to neutron scattering precedes selected examples, building upon the first determination of exchange coupling in a transition metal complex using INS, through anisotropic exchange in cobalt(II) spin clusters to the determination of exchange interactions in a dodecanuclear nickel(II) wheel. The strength of INS for the accurate determination of anisotropy splittings in single-molecule magnets is revealed. Not only can one determine the axial zero-field splitting parameter D, which plays a key role in single-molecule magnet behavior, but also higher-order terms important in understanding the quantum tunneling behavior. Finally, we review two of our synthetic approaches towards new single-molecule magnets based on nickel, manganese, and iron.
引用
收藏
页码:910 / 926
页数:17
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