TY - JOUR
T1 - Synthesis and Optical Properties of a Dithiolate/Phosphine-Protected Au28 Nanocluster
AU - Aljuhani, Maha A.
AU - Bootharaju, Megalamane Siddaramappa
AU - Sinatra, Lutfan
AU - Basset, Jean-Marie
AU - Mohammed, Omar F.
AU - Bakr, Osman
N1 - KAUST Repository Item: Exported on 2020-10-01
Acknowledgements: The work reported here was supported by KAUST.
PY - 2017/1/4
Y1 - 2017/1/4
N2 - While monothiols and simple phosphines are commonly exploited for size-controlled synthesis of atomically precise gold nanoclusters (NCs), dithiols or dithiol-phosphine combinations are seldom applied. Herein, we used a dithiol (benzene-1,3-dithiol, BDT) and a phosphine (triphenylphosphine, TPP) together as ligands and synthesized an atomically precise gold NC with the formula [Au28(BDT)4(TPP)9]2+. This NC exhibited multiple absorption features and a charge of +2, which are distinctly different from the reported all-thiolated [Au28(SR)20]0 NC (SR: monothiolate). The composition of [Au28(BDT)4(TPP)9]2+ NC was deduced from high-resolution electrospray ionization mass spectrometry (ESI MS) and it was further corroborated by thermogravimetric analysis (TGA). Differential pulse voltammetry (DPV) revealed a HOMO–LUMO gap of 1.27 eV, which is in good agreement with the energy gap of 1.3 eV obtained from its UV–vis spectrum. The successful synthesis of atomically precise, dithiol-protected Au28 NC would stimulate theoretical and experimental research into bidentate ligands as a new path for expanding the library of different metal NCs, which have so far been dominated by monodentate thiols.
AB - While monothiols and simple phosphines are commonly exploited for size-controlled synthesis of atomically precise gold nanoclusters (NCs), dithiols or dithiol-phosphine combinations are seldom applied. Herein, we used a dithiol (benzene-1,3-dithiol, BDT) and a phosphine (triphenylphosphine, TPP) together as ligands and synthesized an atomically precise gold NC with the formula [Au28(BDT)4(TPP)9]2+. This NC exhibited multiple absorption features and a charge of +2, which are distinctly different from the reported all-thiolated [Au28(SR)20]0 NC (SR: monothiolate). The composition of [Au28(BDT)4(TPP)9]2+ NC was deduced from high-resolution electrospray ionization mass spectrometry (ESI MS) and it was further corroborated by thermogravimetric analysis (TGA). Differential pulse voltammetry (DPV) revealed a HOMO–LUMO gap of 1.27 eV, which is in good agreement with the energy gap of 1.3 eV obtained from its UV–vis spectrum. The successful synthesis of atomically precise, dithiol-protected Au28 NC would stimulate theoretical and experimental research into bidentate ligands as a new path for expanding the library of different metal NCs, which have so far been dominated by monodentate thiols.
UR - http://hdl.handle.net/10754/623917
UR - http://pubs.acs.org/doi/full/10.1021/acs.jpcc.6b10205
UR - http://www.scopus.com/inward/record.url?scp=85020735414&partnerID=8YFLogxK
U2 - 10.1021/acs.jpcc.6b10205
DO - 10.1021/acs.jpcc.6b10205
M3 - Article
SN - 1932-7447
VL - 121
SP - 10681
EP - 10685
JO - The Journal of Physical Chemistry C
JF - The Journal of Physical Chemistry C
IS - 20
ER -