A DFT based method for calculating the surface energies of asymmetric MoP facets

Fluxional Bonds in Planar B19-, Tubular Ta@B20-, and Cage-Like B39-

Defect-enriched iron fluoride-oxide nanoporous thin films bifunctional catalyst for water splitting

A facile approach to improve the electrochemical properties of polyaniline-carbon nanotube composite electrodes for highly flexible solid-state supercapacitors

Enhanced electrochemical performances of polypyrrole/carboxylgraphene/carbon nanotubes ternary composite for supercapacitors

Boron-based binary Be6B102- cluster: three-layered aromatic sandwich, electronic transmutation, and dynamic structural fluxionality

Boosting the electrochemical capacitive properties of polypyrrole using carboxylated graphene oxide as a new dopant

On the Nature of Bonding in Synthetic Charged Molecular Alloy [P7ZnP7]4- Cluster and Its Relevant [P7]3- Zintl Ion

Boosting the electrochemical capacitive properties of polypyrrole using carboxylated graphene oxide as a new dopant

A strategy to boost electrochemical properties of the graphene oxide-poly(3,4-ethylenedioxythiophene) composites for supercapacitor electrodes

Ternary CBe4Au4 cluster: a 16-electron system with quasi-planar tetracoordinate carbon

Promoted supercapacitive performances of electrochemically synthesized poly(3,4-ethylenedioxythiophene) incorporated with manganese dioxide

Planar Tricyclic B8O8 and B8O8- Clusters Boron Oxide Analogues of s-Indacene C12H8

Viable aromatic BenHn stars enclosing a planar hypercoordinate boron or late transition metal

Star-Like CBe5Au5+ Cluster: Planar Pentacoordinate Carbon, Superalkali Cation, and Multifold (π and σ) Aromaticity

Combining covalent bonding and electrostatic attraction to achieve highly viable species with ultrashort beryllium-beryllium distances: a computational design

CB3E2q(q=+/-1): a family of "hyparene'' analogues with a planar pentacoordinate carbon

Origin of ligand effects on reactivities of pincer-Pd catalyzed hydrocarboxylation of allenes and alkenes with formate salts: a computational study

Simulating the effect of a triple bond to achieve the shortest main group metal-metal distance in diberyllium complexes a computational study

NiB10, NiB11-, NiB12, and NiB13+: Half-Sandwich Complexes with the Universal Coordination Bonding Pattern of σ Plus π Double Delocalization