首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Mechanism of reversible spin transition with a thermal hysteresis loop in [Fe-III(qsal)(2)][Ni(dmise)(2)] center dot 2CH(3)CN: Selenium analogue of the precursor of an Fe(III) spin-crossover molecular conducting system
【24h】

Mechanism of reversible spin transition with a thermal hysteresis loop in [Fe-III(qsal)(2)][Ni(dmise)(2)] center dot 2CH(3)CN: Selenium analogue of the precursor of an Fe(III) spin-crossover molecular conducting system

机译:[Fe-III(qsal)(2)] [Ni(dmise)(2)]中心点2CH(3)CN中具有热滞回线的可逆自旋跃迁机制:Fe(III)前体的硒类似物自旋交叉分子导电系统

获取原文
获取原文并翻译 | 示例
           

摘要

A novel Fe(III) spin-crossover complex, [Fe(qsal)(2)][Ni(dmise)(2)] center dot 2CH(3)CN 1 [qsalH = N-(8-quinolyl)-salicylaldimine, dmise = 4,5-dithiolato-1,3-dithiole-2-selone] was prepared. The magnetic susceptibility measurements revealed 1 exhibited a cooperative spin transition with a thermal hysteresis loop of 15 K. The high and the low temperature structures of 1 indicated three-dimensional intermolecular pi-pi interactions play a key role in the cooperative spin transition, accompanying a reversible molecular slipping of pi-dimer of Ni(dmise)(2) along the molecular long axis. The transfer integral calculation for 1 suggested the pi-dimer of Ni(dmise)(2) is in the spin singlet state.
机译:一种新型的Fe(III)自旋交联络合物[Fe(qsal)(2)] [Ni(dmise)(2)]中心点2CH(3)CN 1 [qsalH = N-(8-喹啉基)-水杨醛亚胺,制备dmise = 4,5-二硫代lato-1,3-二硫代-2-硒酮。磁化率测量显示1表现出协同自旋跃迁,热滞回线为15K。1的高温和低温结构表明三维分子间pi-pi相互作用在协同自旋跃迁中起关键作用,伴随着Ni(dmise)(2)pi二聚体沿分子长轴的可逆分子滑动。 1的转移积分计算表明Ni(dmise)(2)的pi二聚体处于自旋单重态。

著录项

相似文献

  • 外文文献
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号