Chemical Reactions on Metal Clusters

M. Ichihashi
{"title":"Chemical Reactions on Metal Clusters","authors":"M. Ichihashi","doi":"10.3175/MOLSCI.5.A0044","DOIUrl":null,"url":null,"abstract":"Chemical reactions and pathways involving a metal cluster change dramatically with the cluster size and composition. These dependences originate essentially from the electron correlation of the cluster, and hence are closely related to the geometrical and electronic structures of the cluster. Along with our recent studies, the following subjects are reviewed: (i) reactivity, (ii) geometrical and electronic structures in relation to the reactivity, (iii) reaction dynamics, and (iv) catalytic properties.","PeriodicalId":19105,"journal":{"name":"Molecular Science","volume":"67 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2011-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Molecular Science","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.3175/MOLSCI.5.A0044","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0

Abstract

Chemical reactions and pathways involving a metal cluster change dramatically with the cluster size and composition. These dependences originate essentially from the electron correlation of the cluster, and hence are closely related to the geometrical and electronic structures of the cluster. Along with our recent studies, the following subjects are reviewed: (i) reactivity, (ii) geometrical and electronic structures in relation to the reactivity, (iii) reaction dynamics, and (iv) catalytic properties.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
金属簇上的化学反应
涉及金属团簇的化学反应和途径随着团簇的大小和组成而发生巨大变化。这些依赖本质上源于团簇的电子相关性,因此与团簇的几何和电子结构密切相关。根据我们最近的研究,回顾了以下主题:(i)反应性,(ii)与反应性相关的几何和电子结构,(iii)反应动力学,(iv)催化性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Functional Electrochemistry based on the Strong Coupling Phenomena アト秒電子パルスの発生と電子回折への応用 接着の分子科学 分子科学的視点に基づく表面反応の理論的研究 Personal Draft of Studying Macroscopic Physical Properties as a Molecular Science: Molecular Dynamics and Internal Motional/Conformational Degrees of Freedom
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1