Pentagonal five-center four-electron π bond in ternary B3N2H5 cluster: an extension of the concept of three-center four-electron ω bond

Structural transition in metal-centered boron clusters:from tubular molecular rotors Ta@B21 and Ta@B22+ to cage-like endohedral metalloborospherene Ta@B22-

Which Density Functional Should Be Used to Describe Protonated Water Clusters

Planar B38- and B37- clusters with a double-hexagonal vacancy: molecular motifs for borophenes

Cage-like B39+ clusters with the bonding pattern of σ+π double delocalization new members of the borospherene family

B26
: The smallest planar boron cluster with a hexagonal vacancy and a complicated potential landscape

Observation of a metal-centered B2-Ta@B18 tubular molecular rotor and a perfect Ta@B20 boron drum with the record coordination number of twenty

A universal mechanism of the planar boron rotors B11-, B13+, B15+ and B19-: inner wheels rotating in pseudo-rotating outer bearings

Zigzag double-chain C–Be nanoribbon featuring planar pentacoordinate carbons and ribbon aromaticity

Potent and selective PTP1B inhibition by a platinum(II) complex: possible implications for a new antitumor strategy

Perfect cubic La-doped boron clusters La6& [La@B24] +/0 as the embryos of low-dimensional lanthanide boride nanomaterials

Sea-shell-like B31 + and B32: two new axially chiral members of the borospherene family

Utilization of low-concentration coal-bed gas to generate power using a core-shell catalyst-modifified solid oxide fuel cell

Fluxional Bonds in Tubular Molecular Rotors B3-[Ta@B18] and B4- [Ta@B18]+ in 18-Electron Configurations

Direct-methane solid oxide fuel cells with an in situ formed Ni-Fe alloy composite catalyst layer over Ni-YSZ anodes

Improvement of solid oxide fuel cell performance by a coreshell structured catalyst using low concentration coal bed methane fuel

CO2-tolerant SrCo0.8Fe0.15Zr0.05O3-δ cathode for proton-conducting solid oxide fuel cells

Bilayer B54, B60, and B62 Clusters in a Universal Structural Pattern

Novel B-C binary fullerenes following the isolated B4C3 hexagonal pyramid rule

From inverse sandwich Ta2B7+ and Ta2B8 to spherical trihedral Ta3B12-: prediction of the smallest metallo-borospherene