• 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

Ligands enhanced the Ac[triple bond, length as m-dash]Ac triple bond.

作者信息

Xu Xiao-Cheng, Zhao Xiao-Kun, Hu Han-Shi

机构信息

Department of Chemistry & Key Laboratory of Organic Optoelectronics and Molecular Engineering of Ministry of Education, Tsinghua University, Beijing 100084, China.

出版信息

Phys Chem Chem Phys. 2021 May 5;23(17):10244-10250. doi: 10.1039/d1cp00014d.

DOI:10.1039/d1cp00014d
PMID:33885071
Abstract

The multiple bonds between actinide atoms and their derivatives are computationally investigated extensively and compounds with an unsupported actinide-actinide bond, especially in low oxidation states, have attracted great attention. Herein, high level relativistic quantum chemical methods are used to probe the Ac-Ac bonding in compounds with a general formula LAcAcL (L = AsH3, PH3, NH3, H, CO, NO) at both scalar and spin-orbit coupling relativistic levels. H3AsAcAcAsH3, H3PAcAcPH3 and OCAcAcCO compounds show a type of zero valence Ac[triple bond, length as m-dash]Ac triple bond with a 1σ2g1π4u configuration, and H3AsAcAcAsH3 has been found to have the shortest Ac-Ac bond length of 3.012 Å reported so far. The Ac2 unit is very sensitive to the σ donor ligands and can form triple, double and even single bonds when suitable ligands are introduced, up to 3.652 Å with an Ac-Ac single bond in H3NAcAcNH3.

摘要

相似文献

1
Ligands enhanced the Ac[triple bond, length as m-dash]Ac triple bond.
Phys Chem Chem Phys. 2021 May 5;23(17):10244-10250. doi: 10.1039/d1cp00014d.
2
The shortest Th-Th distance from a new type of quadruple bond.新型四重键的最短钍-钍间距。
Phys Chem Chem Phys. 2017 Feb 15;19(7):5070-5076. doi: 10.1039/c7cp00113d.
3
A motif for heteronuclear C[triple bond, length as m-dash]E (E = Si, Ge, Sn, Pb) bonding: Lewis acid-base pair strategy.异核碳-碳三键(E = Si、Ge、Sn、Pb)键合的一种模式:路易斯酸碱对策略。
Phys Chem Chem Phys. 2020 Dec 7;22(46):26720-26727. doi: 10.1039/d0cp02906h.
4
Sandwich and half-sandwich metal complexes derived from cross-conjugated 3-methylene-penta-1,4-diynes.源自交叉共轭3-亚甲基-戊-1,4-二炔的夹心型和半夹心型金属配合物。
Dalton Trans. 2017 May 2;46(17):5522-5531. doi: 10.1039/c6dt04470k.
5
Metal coordination to a dimetallaoctatetrayne.金属与二并十八轮烯的配位。
Dalton Trans. 2019 Sep 28;48(36):13674-13684. doi: 10.1039/c9dt03041g. Epub 2019 Aug 29.
6
The d4/d3 redox pairs [MX(CO)(eta-RC[triple bond, length as m-dash]CR)Tp']z (z=0 and 1): structural consequences of electron transfer and implications for the inverse halide order.d4/d3氧化还原对[MX(CO)(η-RC≡CR)Tp']z(z = 0和1):电子转移的结构后果及对反常卤化物顺序的影响
Dalton Trans. 2007 Jan 7(1):62-72. doi: 10.1039/b611472e. Epub 2006 Oct 31.
7
UN@ (7)-C: fullerene cage encapsulating an unsymmetrical U(iv)[double bond, length as m-dash]N[double bond, length as m-dash]U(v) cluster.UN@(7)-C:富勒烯笼包裹着一个不对称的U(IV)[双键,长度如m破折号]N[双键,长度如m破折号]U(V)簇。
Chem Sci. 2020 Oct 27;12(1):282-292. doi: 10.1039/d0sc04677a.
8
Synthesis and electronic structure analysis of the actinide allenylidenes, [{(NR)}An(CCCPh)] (An = U, Th; R = SiMe).锕系亚丙二烯基化合物[{(NR)}An(CCCPh)](An = U,Th;R = SiMe)的合成与电子结构分析
Chem Sci. 2021 Oct 4;12(43):14383-14388. doi: 10.1039/d1sc04666g. eCollection 2021 Nov 10.
9
Achieving yellow emission by varying the donor/acceptor units in rod-shaped fluorenyl-alkynyl based π-conjugated oligomers and their binuclear gold(i) alkynyl complexes.通过改变基于芴基炔基的棒状π共轭低聚物及其双核金(I)炔基配合物中的供体/受体单元来实现黄色发射。
Dalton Trans. 2017 May 9;46(18):5918-5929. doi: 10.1039/c7dt00895c.
10
The effect of substituents on triply bonded boron[triple bond, length as m-dash]antimony molecules: a theoretical approach.取代基对三键硼[三键,键长用m破折号表示]锑分子的影响:一种理论方法。
Phys Chem Chem Phys. 2017 Mar 15;19(11):8026-8033. doi: 10.1039/c7cp00421d.