Research graph
References from Structures and Properties of CoB19+/0/– Clusters. Local targets link to admitted publications; unresolved targets remain external evidence.
B80 fullerene: An ab Initio prediction of geometry, stability, and electronic structure
10.1103/physrevlett.98.166804 · 2007 · External reference
Stuffing improves the stability of fullerenelike boron clusters
10.1103/physrevlett.100.165504 · 2008 · External reference
Probing properties of boron α-tubes by ab initio calculations
10.1021/nl073295o · 2008 · External reference
The boron buckyball and its precursors: an electronic structure study
10.1021/jp807406x · 2008 · External reference
Structural and electronic stability of a volleyball-shaped B80 fullerene
10.1103/physrevb.82.153409 · 2010 · External reference
Novel precursors for boron nanotubes: the competition of two-center and three-center bonding in boron sheets
10.1103/physrevlett.99.115501 · 2007 · External reference
Ab initio prediction of stable boron sheets and boron nanotubes: structure, stability, and electronic properties
10.1103/physrevb.77.041402 · 2008 · External reference
First-principles study of boron sheets and nanotubes
10.1103/physrevb.82.115412 · 2010 · External reference
Polymorphism of two-dimensional boron
10.1021/nl3004754 · 2012 · External reference
Probing the synthesis of two-dimensional boron by first-principles computations
10.1002/anie.201207972 · 2013 · External reference
All-boron aromatic clusters as potential new inorganic ligands and building blocks in chemistry
10.1016/j.ccr.2006.03.032 · 2006 · External reference
Structure of boron clusters revisited, Bn with n = 14–20
10.1016/j.cplett.2012.01.039 · 2012 · External reference
A particle on a hollow cylinder: the triple ring tubular cluster B27+
10.1039/c4cp01996b · 2014 · External reference
The B32 cluster has the most stable bowl structure with a remarkable heptagonal hole
10.1039/c5cc01252j · 2015 · External reference
Concentric dual π aromaticity in bowl-like B30 cluster: an all-boron analogue of corannulene
10.1039/c6cp04464f · 2016 · External reference
Observation of an all-boron fullerene
10.1038/nchem.1999 · 2014 · External reference
Beyond organic chemistry: aromaticity in atomic clusters
10.1039/c5cp07465g · 2016 · External reference
Understanding boron through size-selected clusters: structure, chemical bonding, and fluxionality
10.1021/ar400310g · 2014 · External reference
A photoelectron spectroscopy and ab initio study of the structures and chemical bonding of the B25– cluster
10.1063/1.4879551 · 2014 · External reference
A combined photoelectron spectroscopy and ab initio study of the quasi-planar B24– cluster
10.1063/1.4824156 · 2013 · External reference
B22– and B23–: all-Boron analogues of anthracene and phenanthrene
10.1021/ja307605t · 2012 · External reference
A photoelectron spectroscopy and ab initio study of B21–: negatively charged boron clusters continue to be planar at 21
10.1063/1.3692967 · 2012 · External reference
A concentric planar doubly π-aromatic B19– cluster
10.1038/nchem.534 · 2010 · External reference
Planar B38– and B37– clusters with a double-hexagonal vacancy: molecular motifs for borophenes
10.1039/c7nr00641a · 2017 · External reference
Planar hexagonal B36 as a potential basis for extended single-atom layer boron sheets
10.1038/ncomms4113 · 2014 · External reference
The B35 cluster with a double-hexagonal vacancy: a new and more flexible structural motif for borophene
10.1021/ja507235s · 2014 · External reference
[B30]−: a quasiplanar chiral boron cluster
10.1002/ange.201402488 · 2014 · External reference
B26–: The smallest planar boron cluster with a hexagonal vacancy and a complicated potential landscape
10.1016/j.cplett.2016.12.051 · 2017 · External reference
B33– and B34–: aromatic planar boron clusters with a hexagonal vacancy
10.1002/ejic.201700573 · 2017 · External reference
B84: a quasi-planar boron cluster stabilized with hexagonal holes
10.1039/c4nr06026a · 2015 · External reference
Planar-to-tubular structural transition in boron clusters: B20 as the embryo of single-walled boron nanotubes
10.1073/pnas.0408132102 · 2005 · External reference
Structural and electronic properties of medium-sized aluminum-doped boron clusters AlBn and their anions
10.1021/acs.jpcc.9b00291 · 2019 · External reference
CoB6 monolayer: A robust two-dimensional ferromagnet
10.1103/physrevb.99.045445 · 2019 · External reference
Observation of the highest coordination number in planar species: decacoordinated Ta©B10– and Nb©B10– anions
10.1002/anie.201107880 · 2012 · External reference
Transition-metal-centered monocyclic boron wheel clusters (M©Bn): a new class of aromatic borometallic compounds
10.1021/ar300149a · 2013 · External reference
A detailed investigation into the geometric and electronic structures of CoBnQ (n = 2–10, Q = 0, -1) clusters
10.1039/c7nj02377d · 2017 · External reference
Structural stability and evolution of medium-sized tantalum-doped boron clusters: a half-sandwich-structured TaB12– cluster
10.1021/acs.inorgchem.7b02585 · 2018 · External reference
Cobalt-centred boron molecular drums with the highest coordination number in the CoB16– cluster
10.1038/ncomms9654 · 2015 · External reference
Manganese-centered tubular boron cluster – MnB16–: A new class of transition-metal molecules
10.1063/1.4946796 · 2016 · External reference
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
10.1039/c6cc09570d · 2017 · External reference
Electronic origin of the stability of transition-metal-doped B14 drum-shaped boron clusters and their assembly into a nanotube
10.1021/acs.jpcc.6b10838 · 2017 · External reference
Structural transition in metal-centered boron clusters: from tubular molecular rotors Ta@B21 and Ta@B22+ to cage-like endohedral metalloborospherene Ta@B22
10.1039/c7cp05179d · 2017 · External reference
Cage-like Ta@Bqn complexes (n = 23–28, q = −1–+ 3) in 18-electron configurations with the highest coordination number of twenty-eight
10.1039/c8nr01087k · 2018 · External reference
The planar CoB18– cluster as a motif for metallo-borophenes
10.1002/anie.201601548 · 2016 · External reference
Competition between drum and quasi-planar structures in RhB18–: motifs for metallo-boronanotubes and metallo-borophenes
10.1039/c6sc02623k · 2016 · External reference
Disk aromaticity of the planar and fluxional anionic boron clusters B20–/2–
10.1002/chem.201104064 · 2012 · External reference
The boron conundrum: the case of cationic clusters Bn+ with n=2–20
10.1007/s00214-012-1241-8 · 2012 · External reference
Multiwfn: A multifunctional wavefunction analyzer
10.1002/jcc.22885 · 2012 · External reference
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An all-electron numerical method for solving the local density functional for polyatomic molecules
10.1063/1.458452 · 1990 · External reference
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