Intermetalloid clusters: molecules and solids in a dialogue

K Mayer, J Weßing, TF Fässler… - Angewandte Chemie …, 2018 - Wiley Online Library
Atom‐precise, ligand‐stabilized metalloid clusters have emerged as outstanding model
systems to study fundamental structure and bonding situations of compositionally related …

Beyond organic chemistry: aromaticity in atomic clusters

AI Boldyrev, LS Wang - Physical Chemistry Chemical Physics, 2016 - pubs.rsc.org
We describe joint experimental and theoretical studies carried out collaboratively in the
authors' labs for understanding the structures and chemical bonding of novel atomic …

From elements to clusters: The periodic table revisited

AW Castleman Jr - The Journal of Physical Chemistry Letters, 2011 - ACS Publications
Cluster science has given rise to the possibility of forming “superatoms”, species that mimic
elements of the periodic table but often display multiple functionalities. The ability to tailor …

Observation of d–p hybridized aromaticity in lanthanum-doped boron clusters

SB Cheng, C Berkdemir, AW Castleman - … Chemistry Chemical Physics, 2014 - pubs.rsc.org
The concept of aromaticity has been advanced beyond the framework of organic chemistry,
and multiple aromaticity (σ, π, and δ) has been observed to account for the highly symmetric …

Mimicking the magnetic properties of rare earth elements using superatoms

SB Cheng, C Berkdemir… - Proceedings of the …, 2015 - National Acad Sciences
Rare earth elements (REs) consist of a very important group in the periodic table that is vital
to many modern technologies. The mining process, however, is extremely damaging to the …

Photoelectron spectroscopic and computational studies of the and anions

A Grubisic, H Wang, X Li, YJ Ko… - Proceedings of the …, 2011 - National Acad Sciences
A combination of anion photoelectron spectroscopy and density functional theory
calculations has elucidated the geometric and electronic structure of gas-phase endohedral …

Structural, Relative Stable, and Electronic Properties of PbnSnn (n = 2–12) Clusters were Investigated Using Density Functional Theory

G Li, Z Zhou, X Chen, J Wang, H Yang, B Yang… - Journal of Cluster …, 2017 - Springer
The structural, relative stable and electronic properties of Pb n Sn n (n= 2–12) alloy clusters
were systematically studied using density functional theory. The isomers of Pb n Sn n alloy …

The Density Functional Theory Investigation on the Structural, Relative Stable and Electronic Properties of Bimetallic PbnSbn (n = 2–12) Clusters

G Li, X Chen, H Yang, B Xu, B Yang, D Liu - Journal of Cluster Science, 2018 - Springer
Recently, bimetallic clusters have attracted a great deal of attention from research
community because clusters yield intriguing properties ranging from the molecular and the …

Intermetalloide Cluster: Moleküle und Festkörper im Dialog

K Mayer, J Weßing, TF Fässler… - Angewandte Chemie, 2018 - Wiley Online Library
Atompräzise und ligandenstabilisierte metalloide Cluster haben sich als herausragende
Modellsysteme für grundlegende Struktur‐und Bindungssituationen in kompositionell …

Probing the Electronic Structures and Relative Stabilities of Monomagnesium Oxide Clusters MgOx and MgOx (x = 1–4): A Combined Photoelectron Imaging …

S Cheng, C Berkdemir, JJ Melko… - The Journal of …, 2013 - ACS Publications
The electronic and structural properties of small monomagnesium oxide clusters, MgO x–
and MgO x (x= 1–4), have been investigated using a synergistic approach combining …