Related Experiment Video
Updated: Sep 20, 2025

Synthesis and Characterization of Amphiphilic Gold Nanoparticles
Published on: July 2, 2019
Toward Understanding the Correlation between the Charge States and the Core Structures in Thiolate-Protected Gold
Yuxin Liu1, Wenhua Han1, Zeen Hong1
1Department of Physics, School of Physical Science and Technology, Ningbo University, Ningbo 315211, China.
Abstract:
The charge states of thiolate-protected gold nanoclusters (AuNCs) are vital to their stabilities through affecting the number of the valence electrons. However, the origin of the charge states of AuNCs has not been fully understood yet. Herein, through fulfilling the duet-rule derived Au3(2e) and Au4(2e) elementary blocks in the grand unified model (GUM), analysis on the substantial crystal structures indicates the charge states of AuNCs can correlate with their core structural packing, especially the number of Au3(2e) elementary blocks. In addition, aided by the Au3(2e) block's role in tailoring the population of valence electron, three new AuNCs including Au18(SCH3)14, Au30(SCH3)20, and [Au30(SCH3)21]- are predicted through controllably specifying the exact number of Au3(2e) in the core. This work shows that GUM can bridge the gap among the charge states of the cluster, the inner core structure of the cluster, and the detachment of outer ligands via the electron counting rule.
More Related Videos
Related Concept Videos
Structure and Nomenclature of Thiols and Sulfides
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Formal Charges
Valence Bond Theory
Trends in Lattice Energy: Ion Size and Charge

