A1 Journal article (refereed)
An experimental and density-functional theory analysis of serial introductions of electron-withdrawing ligands into the ligand shell of a thiolate-protected Au25 nanoparticle (2010)

Parker, J., Kacprzak, K., Lopez-Acevedo, O., Häkkinen, H., & Murray, R. (2010). An experimental and density-functional theory analysis of serial introductions of electron-withdrawing ligands into the ligand shell of a thiolate-protected Au25 nanoparticle. Journal of Physical Chemistry, 114, 8276.

JYU authors or editors

Kacprzak, Katarzyna
Lopez-Acevedo, Olga
Häkkinen, Hannu

Publication details

All authors or editors: Parker, J.F.; Kacprzak, Katarzyna; Lopez-Acevedo, Olga; Häkkinen, Hannu; Murray, R.W.

Journal or series: Journal of Physical Chemistry

ISSN: 1932-7447

Publication year: 2010

Volume: 114

Pages range: 8276

Publication language: English

Publication open access: Not open

Publication channel open access:

Free keywords: metalliklusterit

Fields of science:

Contributing organizations

JYU units:

Ministry reporting: Yes

Preliminary JUFO rating: Not rated

A1 Journal article (refereed)An experimental and density-functional theory analysis of serial introductions of electron-withdrawing ligands into the ligand shell of a thiolate-protected Au25 nanoparticle (2010)

JYU authors or editors

Publication details

Contributing organizations

A1 Journal article (refereed)
An experimental and density-functional theory analysis of serial introductions of electron-withdrawing ligands into the ligand shell of a thiolate-protected Au25 nanoparticle (2010)