• 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

Matrix infrared spectra and density functional theory calculations of molybdenum hydrides.

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. 2005 Oct 13;109(40):9021-7. doi: 10.1021/jp053591u.

DOI:10.1021/jp053591u
PMID:16332007
Abstract

Laser-ablated Mo atoms react with H2 upon condensation in excess argon, neon, and hydrogen. The molybdenum hydrides MoH, MoH2, MoH4, and MoH6 are identified by isotopic substitution (H2, D2, HD, H2 + D2) and by comparison with vibrational frequencies calculated by density functional theory. The MoH2 molecule is bent, MoH4 is tetrahedral, and MoH6 appears to have the distorted trigonal prism structure.

摘要

相似文献

1
Matrix infrared spectra and density functional theory calculations of molybdenum hydrides.
J Phys Chem A. 2005 Oct 13;109(40):9021-7. doi: 10.1021/jp053591u.
2
Infrared spectra of ThH2, ThH4, and the hydride bridging ThH4(H2)x (x = 1-4) complexes in solid neon and hydrogen.固态氖和氢气中ThH₂、ThH₄以及氢化桥连ThH₄(H₂)ₓ(x = 1 - 4)配合物的红外光谱。
J Phys Chem A. 2008 Feb 28;112(8):1754-61. doi: 10.1021/jp710326k. Epub 2008 Feb 6.
3
Infrared spectra of CH(3)-MoH, CH(2)=MoH(2), and CH(triple bond)MoH(3) formed by activation of CH(4) by molybdenum atoms.由钼原子活化甲烷形成的CH(3)-MoH、CH(2)=MoH(2)和CH(三键)MoH(3)的红外光谱。
J Am Chem Soc. 2005 Jun 8;127(22):8226-31. doi: 10.1021/ja0511568.
4
Sodium hydride clusters in solid hydrogen and neon: infrared spectra and theoretical calculations.固态氢和氖中的氢化钠团簇:红外光谱与理论计算
J Phys Chem A. 2007 Aug 2;111(30):7098-104. doi: 10.1021/jp0727852. Epub 2007 Jun 28.
5
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.
6
Infrared spectra and theoretical calculations of KH and (KH)2 in solid hydrogen.固体氢中KH和(KH)₂的红外光谱及理论计算
J Phys Chem A. 2007 Dec 13;111(49):12260-5. doi: 10.1021/jp0745889. Epub 2007 Oct 25.
7
Matrix isolation infrared spectroscopic and density functional theory studies on the reactions of yttrium and lanthanum hydrides with dinitrogen.基质隔离红外光谱和密度泛函理论研究钇和镧的氢化物与氮气的反应。
J Phys Chem A. 2008 Aug 21;112(33):7594-9. doi: 10.1021/jp8016024. Epub 2008 Jul 30.
8
Reactions of molybdenum and tungsten atoms with nitrous oxide in excess argon: a combined matrix infrared spectroscopic and theoretical study.过量氩气中一氧化二氮与钼和钨原子的反应:结合矩阵红外光谱和理论研究。
J Chem Phys. 2010 Apr 28;132(16):164305. doi: 10.1063/1.3395338.
9
Matrix isolation infrared spectroscopic and density functional theory studies on the reactions of yttrium and lanthanum hydrides with carbon monoxide.基质隔离红外光谱和密度泛函理论对氢化钇和氢化镧与一氧化碳反应的研究。
J Phys Chem A. 2007 Dec 27;111(51):13380-6. doi: 10.1021/jp076053l. Epub 2007 Dec 6.
10
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.

引用本文的文献

1
Activation of HS by Atomic Cr, Mn, and Fe: Matrix Infrared Spectra and Quantum Chemical Calculations.原子铬、锰和铁对HS的活化作用:基质红外光谱和量子化学计算
ACS Omega. 2022 Aug 10;7(33):29337-29343. doi: 10.1021/acsomega.2c03594. eCollection 2022 Aug 23.