Correlating the Crystal Structure of A Thiol-Protected Au Cluster and Optical Properties.
The article focuses on the unusual single crystal structure of a phenylethanethiol-capped, 25-atom gold cluster. Researchers correlated the structure with its optical absorption spectrum by performing time-dependent density functional theory (TDDFT) calculations. They suggested the importance to pre...
| Publicado en: | Journal of the American Chemical Society Vol. 130; no. 18; pp. 5883 - 5886 |
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| Autores principales: | , , , , |
| Formato: | Artículo |
| Publicado: |
American Chemical Society
5/7/2008
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| Materias: | |
| Acceso en línea: | Ver este registro en EBSCOhost |
| fields | @attributes: recordID: 1 pdfLink: plink: https://search.ebscohost.com/login.aspx?direct=true&db=hlh&AN=31960061&site=ehost-live header: @attributes: shortDbName: hlh uiTerm: 31960061 longDbName: Humanities International Complete uiTag: AN controlInfo: bkinfo: jinfo: jid: 00027863 ACS jtl: Journal of the American Chemical Society issn: 00027863 maglogo: N pubinfo: dt: 5/7/2008 vid: 130 iid: 18 pid: 997 pub: American Chemical Society artinfo: ui: 31960061 10.1021/ja801173r ppf: 5883 ppct: 3 formats: tig: atl: Correlating the Crystal Structure of A Thiol-Protected Au Cluster and Optical Properties. aug: au: Manzhou Zhu Aikens, Christine M. Hollander, Frederick J. Schatz, George C. Jin, Rongchao affil: Department of Chemistry, Carnegie Mellon University, 4400 Fifth Avenue, Pittsburgh, Pennsylvannia 15213 Department of Chemistry, Kansas State University, Manhattan, Kansas 66506 College of Chemistry, University of California at Berkeley, Berkeley, California 94720 Department of Chemistry, Northwestern University, Evanston, Illinois 60208 su: Crystal field theory Cluster analysis (Statistics) Density functionals Functional analysis Gold sug: subj: Crystal field theory Cluster analysis (Statistics) Density functionals Functional analysis Gold ab: The article focuses on the unusual single crystal structure of a phenylethanethiol-capped, 25-atom gold cluster. Researchers correlated the structure with its optical absorption spectrum by performing time-dependent density functional theory (TDDFT) calculations. They suggested the importance to prepare a series of size discrete gold thiolate clusters and to characterize their structures within the range. pubtype: Academic Journal doctype: Article src: R language: English refInfo: copyright: @attributes: flag: Y dt: @attributes: year: 2008 holdings: @attributes: islocal: N |
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