B142+: A magic number double-ring cluster

B14: An all-boron fullerene

(2012)   JOURNAL OF CHEMICAL PHYSICS

A photoelectron spectroscopy and ab initio study of B21−: Negatively charged boron clusters continue to be planar at 21

(2012) Zachary A. Piazza et al.   JOURNAL OF CHEMICAL PHYSICS

Icosahedral B12-containing core–shell structures of B80

(2010) Hui Li et al.   CHEMICAL COMMUNICATIONS

Boron fullerenes with 32–56 atoms: Irregular cage configurations and electronic properties

(2010) Lu Wang et al.   CHEMICAL PHYSICS LETTERS

B80and Other Medium-Sized Boron Clusters: Core−Shell Structures, Not Hollow Cages

(2010) Jijun Zhao et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Ab Initio Prediction of Amorphous B84

(2010) Bo Shang et al.   JOURNAL OF PHYSICAL CHEMISTRY A

The Unusually Stable B100Fullerene, Structural Transitions in Boron Nanostructures, and a Comparative Study of α- and γ-Boron and Sheets

(2010) C. Özdoğan et al.   Journal of Physical Chemistry C

Origin of the Unusual Stability of B12and B13+Clusters

(2009) Boggavarapu Kiran et al.   INORGANIC CHEMISTRY

On the Strong Ring Currents in B20 and Neighboring Boron Toroids

(2009) Mikael P. Johansson   Journal of Physical Chemistry C

Clusters, Superatoms, and Building Blocks of New Materials

(2009) A. W. Castleman et al.   Journal of Physical Chemistry C

Double Aromaticity in “Boron Toroids”

(2009) David E. Bean et al.   Journal of Physical Chemistry C

The competition of double-, four-, and three-ring tubular B3n (n=8–32) nanoclusters

(2008) Fu-Yang Tian et al.   JOURNAL OF CHEMICAL PHYSICS

Revealing Intuitively Assessable Chemical Bonding Patterns in Organic Aromatic Molecules via Adaptive Natural Density Partitioning

(2008) Dmitry Yu. Zubarev et al.   JOURNAL OF ORGANIC CHEMISTRY

”Developing paradigms of chemical bonding: adaptive natural density partitioning

(2008) Dmitry Yu. Zubarev et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS