• 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

Structural identification of metcars.

作者信息

Gueorguiev G K, Pacheco J M

机构信息

Departamento de Física da Universidade, P-3004-516 Coimbra, Portugal.

出版信息

Phys Rev Lett. 2002 Mar 18;88(11):115504. doi: 10.1103/PhysRevLett.88.115504. Epub 2002 Feb 28.

DOI:10.1103/PhysRevLett.88.115504
PMID:11909409
Abstract

The ground-state structure of the metcar Ti8C12 is investigated using first-principles computer simulations. Comparison with recent experimental data on the vibrational spectrum of gas phase Ti8C12 allows one to identify the geometrical structure of the clusters studied in the experiment. The present combination of predictive first-principles computer simulations and detailed experimental measurements of the vibrational spectra of clusters offers the first viable tool for structural identification of cluster shapes.

摘要

相似文献

1
Structural identification of metcars.
Phys Rev Lett. 2002 Mar 18;88(11):115504. doi: 10.1103/PhysRevLett.88.115504. Epub 2002 Feb 28.
2
Role of metcar on the adsorption and activation of carbon dioxide: a DFT study.金属有机骨架材料对二氧化碳吸附与活化的作用:一项密度泛函理论研究
Phys Chem Chem Phys. 2021 Mar 11;23(9):5559-5570. doi: 10.1039/d0cp05756h.
3
Structure and vibrational spectra of small water clusters from first principles simulations.基于第一性原理模拟的小分子水团簇的结构和振动光谱。
J Chem Phys. 2010 Jul 7;133(1):014302. doi: 10.1063/1.3462278.
4
The influence of C2 dimers on the stability of Ti(m)C(n) metcar clusters.
J Chem Phys. 2008 Oct 7;129(13):134311. doi: 10.1063/1.2989958.
5
Mechanistic Investigation of the Carbon-Iodine Bond Activation on the Niobium-Carbon Cluster.铌-碳簇上碳-碘键活化的机理研究
ACS Omega. 2017 Sep 1;2(9):5335-5347. doi: 10.1021/acsomega.7b00894. eCollection 2017 Sep 30.
6
A density-functional study of the structural, electronic, magnetic, and vibrational properties of Ti8C12 metallocarbohedrynes.Ti8C12金属碳硼烷的结构、电子、磁性和振动性质的密度泛函研究
J Chem Phys. 2005 Oct 15;123(15):154106. doi: 10.1063/1.2055181.
7
Structure determination of small vanadium clusters by density-functional theory in comparison with experimental far-infrared spectra.通过密度泛函理论并结合实验远红外光谱对小型钒簇合物的结构进行测定。
J Chem Phys. 2005 Mar 22;122(12):124302. doi: 10.1063/1.1862621.
8
Identification of structural and spectral features of synthesized cyano-stilbene dye derivatives: a comparative experimental and DFT study.合成氰基芪染料衍生物的结构和光谱特征鉴定:一项对比实验和密度泛函理论研究
Spectrochim Acta A Mol Biomol Spectrosc. 2014;120:144-50. doi: 10.1016/j.saa.2013.09.093. Epub 2013 Oct 9.
9
Preparing transition-metal clusters in known structural forms: the mass-analyzed threshold ionization spectrum of V3.
J Chem Phys. 2005 Aug 22;123(8):084308. doi: 10.1063/1.1982789.
10
Vibrational spectra and fragmentation pathways of size-selected, D2-tagged ammonium/methylammonium bisulfate clusters.尺寸选择的 D2 标记的铵/甲胺双硫酸盐簇的振动光谱和碎裂途径。
J Phys Chem A. 2013 Dec 19;117(50):13265-74. doi: 10.1021/jp404244y. Epub 2013 Aug 6.

引用本文的文献

1
Tailoring Titanium Carbide Clusters for New Materials: from Met-Cars to Carbon-Doped Superatoms.为新型材料量身定制碳化钛簇:从金属有机碳簇到碳掺杂超原子
J Am Chem Soc. 2024 Apr 3;146(13):9302-9310. doi: 10.1021/jacs.4c01068. Epub 2024 Mar 20.
2
Mechanistic Investigation of the Carbon-Iodine Bond Activation on the Niobium-Carbon Cluster.铌-碳簇上碳-碘键活化的机理研究
ACS Omega. 2017 Sep 1;2(9):5335-5347. doi: 10.1021/acsomega.7b00894. eCollection 2017 Sep 30.
3
TiC: A stable T -symmetry hollow cage.碳化钛:一种稳定的T对称空心笼。
Sci Rep. 2018 Mar 8;8(1):4167. doi: 10.1038/s41598-018-22381-y.