Conformation and dynamics of the ligand shell of a water-soluble Au102 nanoparticle

The core structure of inorganic nanoparticles, stabilized by a passivating layer of organic molecules, is often known but information about the organic layer is tougher to derive. Here, the authors use NMR and computational methods to probe the ligand disorder and visualize possible ligand conformat...

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Auteurs principaux:	Kirsi Salorinne, Sami Malola, O. Andrea Wong, Christopher D. Rithner, Xi Chen, Christopher J. Ackerson, Hannu Häkkinen
Format:	article
Langue:	EN
Publié:	Nature Portfolio 2016
Sujets:	Science Q
Accès en ligne:	https://doaj.org/article/9f3ac9c0922e4c5cb6d285c60d770b87
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id	oai:doaj.org-article:9f3ac9c0922e4c5cb6d285c60d770b87
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spelling	oai:doaj.org-article:9f3ac9c0922e4c5cb6d285c60d770b872021-12-02T15:35:01ZConformation and dynamics of the ligand shell of a water-soluble Au102 nanoparticle10.1038/ncomms104012041-1723https://doaj.org/article/9f3ac9c0922e4c5cb6d285c60d770b872016-01-01T00:00:00Zhttps://doi.org/10.1038/ncomms10401https://doaj.org/toc/2041-1723The core structure of inorganic nanoparticles, stabilized by a passivating layer of organic molecules, is often known but information about the organic layer is tougher to derive. Here, the authors use NMR and computational methods to probe the ligand disorder and visualize possible ligand conformations.Kirsi SalorinneSami MalolaO. Andrea WongChristopher D. RithnerXi ChenChristopher J. AckersonHannu HäkkinenNature PortfolioarticleScienceQENNature Communications, Vol 7, Iss 1, Pp 1-8 (2016)
institution	DOAJ
collection	DOAJ
language	EN
topic	Science Q
spellingShingle	Science Q Kirsi Salorinne Sami Malola O. Andrea Wong Christopher D. Rithner Xi Chen Christopher J. Ackerson Hannu Häkkinen Conformation and dynamics of the ligand shell of a water-soluble Au102 nanoparticle
description	The core structure of inorganic nanoparticles, stabilized by a passivating layer of organic molecules, is often known but information about the organic layer is tougher to derive. Here, the authors use NMR and computational methods to probe the ligand disorder and visualize possible ligand conformations.
format	article
author	Kirsi Salorinne Sami Malola O. Andrea Wong Christopher D. Rithner Xi Chen Christopher J. Ackerson Hannu Häkkinen
author_facet	Kirsi Salorinne Sami Malola O. Andrea Wong Christopher D. Rithner Xi Chen Christopher J. Ackerson Hannu Häkkinen
author_sort	Kirsi Salorinne
title	Conformation and dynamics of the ligand shell of a water-soluble Au102 nanoparticle
title_short	Conformation and dynamics of the ligand shell of a water-soluble Au102 nanoparticle
title_full	Conformation and dynamics of the ligand shell of a water-soluble Au102 nanoparticle
title_fullStr	Conformation and dynamics of the ligand shell of a water-soluble Au102 nanoparticle
title_full_unstemmed	Conformation and dynamics of the ligand shell of a water-soluble Au102 nanoparticle
title_sort	conformation and dynamics of the ligand shell of a water-soluble au102 nanoparticle
publisher	Nature Portfolio
publishDate	2016
url	https://doaj.org/article/9f3ac9c0922e4c5cb6d285c60d770b87
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_version_	1718386673608294400

Conformation and dynamics of the ligand shell of a water-soluble Au102 nanoparticle

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