• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

铜(II)氮配合物中的重原子隧穿:理论预测与实验表现

Heavy-atom tunnelling in Cu(ii)N complexes: theoretical predictions and experimental manifestation.

作者信息

Sedgi Itzhak, Kozuch Sebastian

机构信息

Department of Chemistry, Ben-Gurion University of the Negev Beer-Sheva 841051 Israel

Department of Analytical Chemistry, Nuclear Research Center Negev PO Box 9001 Beer-Sheva Israel.

出版信息

Chem Sci. 2020 Feb 18;11(10):2828-2833. doi: 10.1039/d0sc00160k.

DOI:10.1039/d0sc00160k
PMID:34084343
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC8157485/
Abstract

The degenerate rearrangement on Jahn-Teller distorted metal complexes is a promising reaction for the observation of significant heavy atom quantum mechanical tunnelling. Herein, a family of Cu(ii)-N complexes are theoretically proven to exhibit rapid dynamical Jahn-Teller tunneling even close to the absolute zero. The manifestation of our predictions apparently appeared in solid state EPR experimental measurements on [Cu(en)]SO more than 40 years ago, without the authors realizing that it was a quantum outcome.

摘要

对于 Jahn-Teller 畸变金属配合物,简并重排是观察显著重原子量子力学隧穿的一个有前景的反应。在此,一族 Cu(ii)-N 配合物在理论上被证明即使接近绝对零度也会表现出快速的动态 Jahn-Teller 隧穿。我们预测的表现早在 40 多年前对 [Cu(en)]SO 的固态 EPR 实验测量中就明显出现了,而作者并未意识到这是一个量子结果。

相似文献

1
Heavy-atom tunnelling in Cu(ii)N complexes: theoretical predictions and experimental manifestation.铜(II)氮配合物中的重原子隧穿:理论预测与实验表现
Chem Sci. 2020 Feb 18;11(10):2828-2833. doi: 10.1039/d0sc00160k.
2
Heavy atom tunnelling on XeF pseudorotation.氙氟化物假旋转中的重原子隧穿
Phys Chem Chem Phys. 2020 Aug 21;22(31):17725-17730. doi: 10.1039/d0cp03205k. Epub 2020 Jul 31.
3
Structure and bonding of the vanadium(III) hexa-aqua cation. 2. Manifestation of dynamical Jahn-Teller coupling in axially distorted vanadium(III) complexes.钒(III)六水合阳离子的结构与键合。2. 轴向畸变钒(III)配合物中动态 Jahn-Teller 耦合的表现。
Inorg Chem. 2004 Dec 13;43(25):8061-71. doi: 10.1021/ic049291t.
4
(Bis(terpyridine))copper(II) Tetraphenylborate: A Complex Example for the Jahn-Teller Effect.双(三联吡啶)铜(II)四苯基硼酸盐:一个关于姜-泰勒效应的复杂示例。
Inorg Chem. 2015 Sep 8;54(17):8456-64. doi: 10.1021/acs.inorgchem.5b01157. Epub 2015 Aug 14.
5
Effect of chelate ring expansion on Jahn-Teller distortion and Jahn-Teller dynamics in copper(II) complexes.螯合环扩展对铜(II)配合物中的 Jahn-Teller 畸变和 Jahn-Teller 动力学的影响。
Inorg Chem. 2012 Jul 16;51(14):7851-8. doi: 10.1021/ic300929g. Epub 2012 Jul 2.
6
Disordered CuN(6) Jahn-Teller Centers in Hexakis(1-methyltetrazole)copper(II) Tetrafluoroborate: A Temperature-Dependent X-ray Diffraction and EPR Study.六氟硼酸六(1-甲基四唑)铜(II)中无序的CuN(6) Jahn-Teller中心:温度依赖的X射线衍射和电子顺磁共振研究
Inorg Chem. 1996 Feb 28;35(5):1214-1222. doi: 10.1021/ic950315t.
7
Molecular modelling of Jahn-Teller distortions in Cu(II)N6 complexes: elongations, compressions and the pathways in between.Cu(II)N6配合物中 Jahn-Teller 畸变的分子建模:伸长、压缩及两者之间的路径
Dalton Trans. 2006 Feb 28(8):1092-100. doi: 10.1039/b509274d. Epub 2005 Nov 22.
8
Cyano-bridged homodinuclear copper(II) complexes.氰桥联双核铜(II)配合物。
Inorg Chem. 2011 Aug 1;50(15):6890-901. doi: 10.1021/ic102430a. Epub 2011 Jun 28.
9
Modification of the magnetic properties of a heterometallic wheel by inclusion of a Jahn-Teller distorted Cu(II) ion.通过引入一个 Jahn-Teller 畸变的 Cu(II)离子来修饰杂金属轮的磁性。
Dalton Trans. 2011 Sep 14;40(34):8533-9. doi: 10.1039/c1dt10547g. Epub 2011 Jul 5.
10
The dynamic Jahn-Teller effect in Cu(II) doped MgO.Cu(II) 掺杂MgO中的动态 Jahn-Teller 效应
J Chem Phys. 2009 Mar 14;130(10):104708. doi: 10.1063/1.3086038.

引用本文的文献

1
Jahn-Teller Effects in a Vanadate-Stabilized Manganese-Oxo Cubane Water Oxidation Catalyst.钒酸盐稳定的锰氧立方烷水氧化催化剂中的 Jahn-Teller 效应。
Chemistry. 2021 Dec 6;27(68):17066-17077. doi: 10.1002/chem.202102539. Epub 2021 Nov 5.

本文引用的文献

1
Carbon Tunneling in the Automerization of Cyclo[18]carbon.[18]轮烯自交异构化中的碳隧道效应。
Chemistry. 2020 Jan 13;26(3):625-628. doi: 10.1002/chem.201904929. Epub 2019 Dec 13.
2
MN15: A Kohn-Sham global-hybrid exchange-correlation density functional with broad accuracy for multi-reference and single-reference systems and noncovalent interactions.MN15:一种具有广泛准确性的Kohn-Sham全局杂化交换相关密度泛函,适用于多参考和单参考系统以及非共价相互作用。
Chem Sci. 2016 Aug 1;7(8):5032-5051. doi: 10.1039/c6sc00705h. Epub 2016 Apr 6.
3
Tuning the Spin, Aromaticity, and Quantum Tunneling in Computationally Designed Fulvalenes.
J Org Chem. 2018 Sep 21;83(18):10826-10834. doi: 10.1021/acs.joc.8b01541. Epub 2018 Aug 29.
4
Ping-Pong Tunneling Reactions: Can Fluoride Jump at Absolute Zero?乒乓隧道反应:氟化物能在绝对零度跳跃吗?
Chemistry. 2018 Nov 2;24(61):16348-16355. doi: 10.1002/chem.201802782. Epub 2018 Oct 4.
5
Simultaneous Deep Tunneling and Classical Hopping for Hydrogen Diffusion on Metals.金属上氢扩散的同时深度隧穿和经典跳跃
Phys Rev Lett. 2017 Sep 22;119(12):126001. doi: 10.1103/PhysRevLett.119.126001. Epub 2017 Sep 19.
6
Heavy Atom Secondary Kinetic Isotope Effect on H-Tunneling.重原子对氢隧穿的二级动力学同位素效应
J Phys Chem A. 2018 Feb 8;122(5):1488-1495. doi: 10.1021/acs.jpca.7b12118. Epub 2018 Jan 30.
7
The Molecular Structure of gauche-1,3-Butadiene: Experimental Establishment of Non-planarity.反式-1,3-丁二烯的分子结构:非平面性的实验确立。
Angew Chem Int Ed Engl. 2018 Feb 12;57(7):1821-1825. doi: 10.1002/anie.201709966. Epub 2018 Jan 18.
8
Photochemistry of 2-Formylphenylnitrene: A Doorway to Heavy-Atom Tunneling of a Benzazirine to a Cyclic Ketenimine.2-甲酰基苯基氮烯的光化学:苯并氮嗪重原子隧穿到环状酮亚胺的通道。
J Am Chem Soc. 2017 Dec 6;139(48):17649-17659. doi: 10.1021/jacs.7b10495. Epub 2017 Nov 21.
9
Heavy-Atom Tunneling Calculations in Thirteen Organic Reactions: Tunneling Contributions are Substantial, and Bell's Formula Closely Approximates Multidimensional Tunneling at ≥250 K.十三项有机反应中的重原子隧穿计算:隧穿贡献相当可观,且在 ≥250 K 时,贝尔公式可很好地逼近多维隧穿。
Angew Chem Int Ed Engl. 2017 Oct 9;56(42):13099-13102. doi: 10.1002/anie.201708489. Epub 2017 Sep 18.
10
W4-17: A diverse and high-confidence dataset of atomization energies for benchmarking high-level electronic structure methods.W4 - 17:用于基准测试高级电子结构方法的多样化且高置信度的雾化能数据集。
J Comput Chem. 2017 Sep 15;38(24):2063-2075. doi: 10.1002/jcc.24854. Epub 2017 Jul 4.