• 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

Infrared spectra and density functional calculations for the Sc(OH)2,3 and HOScO molecules and the Sc(OH)2+ cation in solid argon.

作者信息

Wang Xuefeng, Andrews Lester

机构信息

Department of Chemistry, University of Virginia, McCormick Road, P.O. Box 400319, Charlottesville, Virginia 22904-4319, USA.

出版信息

J Phys Chem A. 2006 Feb 9;110(5):1850-8. doi: 10.1021/jp056518c.

DOI:10.1021/jp056518c
PMID:16451017
Abstract

Reactions of laser-ablated Sc atoms with H2O2 molecules or H2 and O2 mixtures in excess solid argon gives four major new products, which are identified from concentration dependence, isotopic substitution, the effect of electron trap doping, and comparison to frequencies calculated by the B3LYP density functional. These are the Sc(OH)3 trihydroxide, the Sc(OH)2 dihydroxide, the Sc(OH)2+ cation, and the trihydroxide anhydride HOScO molecule. The Sc(OH)2+ cation forms a complex in solid argon that is effectively modeled by calculations for the [(Ar)4Sc(OH)2]+ cation including frequency shifts between the neutral and cation dihydroxides. Finally, the Sc(OH)4- anion is detected in H2O2 experiments.

摘要

相似文献

1
Infrared spectra and density functional calculations for the Sc(OH)2,3 and HOScO molecules and the Sc(OH)2+ cation in solid argon.
J Phys Chem A. 2006 Feb 9;110(5):1850-8. doi: 10.1021/jp056518c.
2
Zinc and cadmium dihydroxide molecules: matrix infrared spectra and theoretical calculations.氢氧化锌和氢氧化镉分子:基质红外光谱及理论计算
J Phys Chem A. 2005 May 5;109(17):3849-57. doi: 10.1021/jp050362z.
3
Infrared spectra and electronic structure calculations for the group 2 metal M(OH)2 dihydroxide molecules.第2族金属M(OH)₂二氢氧化物分子的红外光谱和电子结构计算
J Phys Chem A. 2005 Mar 31;109(12):2782-92. doi: 10.1021/jp044660s.
4
Infrared spectra and density functional calculations for M(OH)(2,3) and HOMO molecules and M(OH)2+ cations (M = Y, La).
J Phys Chem A. 2006 Mar 30;110(12):4157-68. doi: 10.1021/jp0570263.
5
Infrared spectra of M(OH)(1,2,3) (M = Mn, Fe, Co, Ni) molecules in solid argon and the character of first row transition metal hydroxide bonding.固体氩中M(OH)(1,2,3)(M = Mn、Fe、Co、Ni)分子的红外光谱以及第一行过渡金属氢氧化物键合的特征
J Phys Chem A. 2006 Aug 24;110(33):10035-45. doi: 10.1021/jp0624698.
6
Infrared spectra of M(OH)(1,2,4) (M = Pb, Sn) in solid argon.在固态氩中M(OH)(1,2,4)(M = Pb,Sn)的红外光谱。
J Phys Chem A. 2005 Oct 13;109(40):9013-20. doi: 10.1021/jp053420p.
7
Infrared spectrum and structure of the Hf(OH)4 molecule.Hf(OH)₄ 分子的红外光谱与结构
Inorg Chem. 2005 Oct 3;44(20):7189-93. doi: 10.1021/ic050614a.
8
Contrasting products in the reactions of Cr, Mo, and W atoms with H2O2: Argon matrix infrared spectra and theoretical calculations.铬、钼和钨原子与过氧化氢反应中的对比产物:氩气基质红外光谱和理论计算
J Phys Chem A. 2006 Sep 7;110(35):10409-18. doi: 10.1021/jp063024m.
9
Reactions of gold atoms with nitrous oxide in excess argon: a matrix infrared spectroscopic and theoretical study.金原子与过量氩气中一氧化二氮的反应:基质红外光谱和理论研究。
J Phys Chem A. 2008 Dec 25;112(51):13495-9. doi: 10.1021/jp8083925.
10
Infrared spectra and structures of the coinage metal dihydroxide molecules.货币金属二氢氧化物分子的红外光谱与结构
Inorg Chem. 2005 Nov 28;44(24):9076-83. doi: 10.1021/ic051201c.

引用本文的文献

1
Infrared spectroscopic study of solvation and size effects on reactions between water molecules and neutral rare-earth metals.关于溶剂化以及水分子与中性稀土金属之间反应的尺寸效应的红外光谱研究。
Nanoscale Adv. 2023 Oct 26;5(23):6626-6634. doi: 10.1039/d3na00873h. eCollection 2023 Nov 21.