• 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

Cation-lone Pair Interaction in Alkali/Alkaline Earth Metal Ion-Heavier Borazine Analogue Complexes.

作者信息

Saha Bapan

机构信息

Department of Chemistry, Handique Girls' College, Assam, Guwahati, 781001, India.

出版信息

Chemphyschem. 2025 Feb 16;26(4):e202400869. doi: 10.1002/cphc.202400869. Epub 2024 Dec 9.

DOI:10.1002/cphc.202400869
PMID:39546641
Abstract

The present study is the first report on the formation of alkali/alkaline earth metal ion-heavier borazine analogue complexes via cation-lone pair interaction. Density functional calculations are performed in scrutinizing the complex formation between alkali (Li, Na, K)/alkaline earth (Be, Mg, Ca) metal ions and heavier borazine analogues (HBA) viz. BPH, AlNH, AlPH, AlAsH, and GaPH. The complexes are found to be stable in gas phase with stabilization energies within the range 26.40-324.74 kcal mol. The stability can be attributed to the polarizing power of the involved metal ions. Presence of solvent phase exerted notable impact on the stability of the complexes; stability is reduced significantly with the increase in solvent polarity. The process of complexation is exothermic and spontaneous. QTAIM analysis indicated the presence of both ionic and covalent interaction between HBAs and metal ions. HOMO energy, Wiberg bond index, NCI-isosurface and RDG plot analysis revealed the major role of cation-lone pair interaction in the complexation process.

摘要

相似文献

1
Cation-lone Pair Interaction in Alkali/Alkaline Earth Metal Ion-Heavier Borazine Analogue Complexes.
Chemphyschem. 2025 Feb 16;26(4):e202400869. doi: 10.1002/cphc.202400869. Epub 2024 Dec 9.
2
Computational insight into the formation of cation-π/cation-lone pair complexes between 3d-metal (II) ions and furan.关于3d金属(II)离子与呋喃之间阳离子-π/阳离子-孤对络合物形成的计算洞察
J Mol Model. 2025 Jan 21;31(2):57. doi: 10.1007/s00894-025-06279-x.
3
Selectivity of the highly preorganized tetradentate ligand 2,9-di(pyrid-2-yl)-1,10-phenanthroline for metal ions in aqueous solution, including lanthanide(III) ions and the uranyl(VI) cation.高度预组织的四齿配体 2,9-二(吡啶-2-基)-1,10-菲咯啉在水溶液中对金属离子,包括镧系(III)离子和铀酰(VI)阳离子的选择性。
Inorg Chem. 2013 Jan 7;52(1):15-27. doi: 10.1021/ic3002509. Epub 2012 Dec 11.
4
Effect of the cation on the stability of cation-glyme complexes and their interactions with the [TFSA] anion.阳离子对阳离子-乙二醇二甲醚配合物稳定性及其与[TFSA]阴离子相互作用的影响。
Phys Chem Chem Phys. 2017 Jul 19;19(28):18262-18272. doi: 10.1039/c7cp02779f.
5
Effect of substituent and solvent on cation-π interactions in benzene and borazine: a computational study.取代基和溶剂对苯和硼氮烷中阳离子-π 相互作用的影响:计算研究。
Dalton Trans. 2014 Jan 28;43(4):1769-84. doi: 10.1039/c3dt52081a.
6
Structural Investigation of the Hormone Melatonin and Its Alkali and Alkaline Earth Metal Complexes in the Gas Phase.气相中激素褪黑素及其碱和碱土金属配合物的结构研究。
J Am Soc Mass Spectrom. 2018 Sep;29(9):1835-1847. doi: 10.1007/s13361-018-2020-0. Epub 2018 Jul 13.
7
Cation and anion dependence of stable geometries and stabilization energies of alkali metal cation complexes with FSA(-), FTA(-), and TFSA(-) anions: relationship with physicochemical properties of molten salts.碱金属阳离子与 FSA(-)、FTA(-) 和 TFSA(-) 阴离子配合物的稳定几何形状和稳定能的阳离子和阴离子依赖性:与熔融盐物理化学性质的关系。
J Phys Chem B. 2013 Dec 19;117(50):16212-8. doi: 10.1021/jp409113z. Epub 2013 Dec 4.
8
Encapsulation of metal cations by the PhePhe ligand: a cation-π ion cage.PhePhe 配体对金属阳离子的包裹:一种阳离子-π 离子笼。
J Am Chem Soc. 2011 Jun 22;133(24):9376-86. doi: 10.1021/ja200219q. Epub 2011 May 31.
9
DFT study of the interaction between DOTA chelator and competitive alkali metal ions.DOTA螯合剂与竞争性碱金属离子相互作用的密度泛函理论研究
J Mol Graph Model. 2017 Sep;76:70-76. doi: 10.1016/j.jmgm.2017.06.025. Epub 2017 Jun 29.
10
Role of alkali metal cation size in the energy and rate of electron transfer to solvent-separated 1:1 [(M+)(acceptor)] (M+ = Li+, Na+, K+) ion pairs.碱金属阳离子大小在电子转移至溶剂分隔的1:1 [(M⁺)(受体)](M⁺ = Li⁺、Na⁺、K⁺)离子对的能量和速率中的作用
J Am Chem Soc. 2001 Jun 6;123(22):5292-307. doi: 10.1021/ja010074q.