On the way to the highest coordination number in the planar metal-centred aromatic Ta©B10− cluster: Evolution of the structures of TaBn− (n = 3–8)

A photoelectron spectroscopy and density functional study of di-tantalum boride clusters: Ta2Bx− (x = 2–5)

(2013) Lu Xie et al.   JOURNAL OF CHEMICAL PHYSICS

Geometric and electronic factors in the rational design of transition-metal-centered boron molecular wheels

(2013) Constantin Romanescu et al.   JOURNAL OF CHEMICAL PHYSICS

Transition-Metal-Centered Monocyclic Boron Wheel Clusters (M©Bn): A New Class of Aromatic Borometallic Compounds

(2012) Constantin Romanescu et al.   ACCOUNTS OF CHEMICAL RESEARCH

What Is the Maximum Coordination Number in a Planar Structure?

(2012) Thomas Heine et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Observation of the Highest Coordination Number in Planar Species: Decacoordinated Ta©B10− and Nb©B10− Anions

(2012) Timur R. Galeev et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Structure of boron clusters revisited, Bn with n=14–20

(2012) Truong Ba Tai et al.   CHEMICAL PHYSICS LETTERS

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

B80 and B101–103 clusters: Remarkable stability of the core-shell structures established by validated density functionals

(2012) Fengyu Li et al.   JOURNAL OF CHEMICAL PHYSICS

Experimental and computational evidence of octa- and nona-coordinated planar iron-doped boron clusters: Fe©B8− and Fe©B9−

(2012) Constantin Romanescu et al.   JOURNAL OF ORGANOMETALLIC CHEMISTRY

B22– and B23–: All-Boron Analogues of Anthracene and Phenanthrene

(2012) Alina P. Sergeeva et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Many M©Bn boron wheels are local, but not global minima

(2012) Yunlong Liao et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Geometrical requirements for transition-metal-centered aromatic boron wheels: the case of VB10−

(2012) Wei-Li Li et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The route to highly stable MeBxNyCz molecular wheels. I. The features of preliminary results

(2012) I. Boustani et al.   SOLID STATE SCIENCES

Aromatic Metal-Centered Monocyclic Boron Rings: Co©B8− and Ru©B9−

(2011) Constantin Romanescu et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Valence isoelectronic substitution in the B8−and B9−molecular wheels by an Al dopant atom: Umbrella-like structures of AlB7−and AlB8−

(2011) Timur R. Galeev et al.   JOURNAL OF CHEMICAL PHYSICS

All-boron analogues of aromatic hydrocarbons: B17− and B18−

(2011) Alina P. Sergeeva et al.   JOURNAL OF CHEMICAL PHYSICS

Aluminum Avoids the Central Position in AlB9–and AlB10–: Photoelectron Spectroscopy and ab Initio Study

(2011) Wei-Li Li et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Planarization of B7−and B12−Clusters by Isoelectronic Substitution: AlB6−and AlB11−

(2011) Constantin Romanescu et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Transition-Metal-Centered Nine-Membered Boron Rings: MⓒB9 and MⓒB9– (M = Rh, Ir)

(2011) Wei-Li Li et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Molecular wheel to monocyclic ring transition in boron–carbon mixed clusters C2B6− and C3B5−

(2011) Timur R. Galeev et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

A concentric planar doubly π-aromatic B19− cluster

(2010) Wei Huang et al.   Nature Chemistry

Planar Hepta-, Octa-, Nona-, and Decacoordinate First Row d-Block Metals Enclosed by Boron Rings

(2009) Zhifeng Pu et al.   INORGANIC CHEMISTRY

Experimental and theoretical investigations of CB8−: towards rational design of hypercoordinated planar chemical species

(2009) Boris B. Averkiev et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Carbon Avoids Hypercoordination in CB6−, CB62−, and C2B5−Planar Carbon−Boron Clusters

(2008) Boris B. Averkiev et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

A Photoelectron Spectroscopic and Theoretical Study of B16−and B162−: An All-Boron Naphthalene

(2008) Alina P. Sergeeva et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

”Developing paradigms of chemical bonding: adaptive natural density partitioning

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