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Face-Capping μ3-BO in B6(BO)7–: Boron Oxide Analogue of B6H7– with Rhombic 4c–2e Bonds

https://doi.org/10.1021/jp4089723
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/cphc.201100553openalex-snapshot
Bridging η 2 ‐BO in B 2 (BO) 3 − and B 3 (BO) 3 − Clusters: Boronyl Analogs of Boranes
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Electron Density and Bonding in Borates: An Experimental Study of Tetrabutylammonium Heptahydridohexaborate, [(C4H9)4N][B6H7]
inferredcites →https://doi.org/10.1002/jcc.20218openalex-snapshot
Carbon boronyls: Species with higher viable possibility than boron carbonyls at the density functional theory
inferredcites →https://doi.org/10.1002/jcc.22885openalex-snapshot
Multiwfn: A multifunctional wavefunction analyzer
inferredcites →https://doi.org/10.1007/978-94-011-5572-4openalex-snapshot
Conceptual Perspectives in Quantum Chemistry
inferredcites →https://doi.org/10.1007/s11426-011-4258-2openalex-snapshot
B n (BO) n 2− , CB n−1(BO) n − , and C2B n−2(BO) n (n = 5−12): Cage-like boron oxide clusters analogous to closo-B n H n 2− , CB n−1H n − , and C2B n−2H n
inferredcites →https://doi.org/10.1016/0009-2614(89)87234-3openalex-snapshot
Results obtained with the correlation energy density functionals of becke and Lee, Yang and Parr
inferredcites →https://doi.org/10.1016/b978-0-12-509650-8.x5001-5openalex-snapshot
Boron Hydride Chemistry
inferredcites →https://doi.org/10.1016/j.chemphys.2010.09.012openalex-snapshot
Ab initio search for global minimum structures of neutral and anionic B4H4 clusters
inferredcites →https://doi.org/10.1016/j.theochem.2006.06.003openalex-snapshot
Sandwich-type transition metal complexes [(CBO) ]2M with carbon boronyl ligands (CBO) (n=4–6)
inferredcites →https://doi.org/10.1016/j.theochem.2007.07.006openalex-snapshot
Density functional theory investigations on boronyl-substituted ethylenes C2H4−(BO) (m= 1–4) and acetylenes C2H2−(BO) (m= 1, 2)
inferredcites →https://doi.org/10.1021/ic00073a014openalex-snapshot
Theoretical investigation of four-center two-electron bonding involving boron derivatives
inferredcites →https://doi.org/10.1021/j100171a033openalex-snapshot
Some aspects of the valence bond theory for 6-electron 4-center (or 4-center 2-electron) bonding
inferredcites →https://doi.org/10.1021/ja012681jopenalex-snapshot
Gas-Phase Stability of Derivatives of the closo-Hexaborate Dianion B6H62-
inferredcites →https://doi.org/10.1021/ja0467420openalex-snapshot
Electron-Deficient Bonding in ⧫ Rhomboid Rings
inferredcites →https://doi.org/10.1021/ja072611yopenalex-snapshot
Boronyls as Key Structural Units in Boron Oxide Clusters: B(BO) 2 - and B(BO) 3 -
inferredcites →https://doi.org/10.1021/ja0771080openalex-snapshot
B 2 (BO) 2 2 - Diboronyl Diborene: A Linear Molecule with a Triple Boron−Boron Bond
inferredcites →https://doi.org/10.1021/jo801407eopenalex-snapshot
Revealing Intuitively Assessable Chemical Bonding Patterns in Organic Aromatic Molecules via Adaptive Natural Density Partitioning
inferredcites →https://doi.org/10.1021/jp0666939openalex-snapshot
Vibrationally Resolved Photoelectron Spectroscopy of BO- and BO2-: A Joint Experimental and Theoretical Study
inferredcites →https://doi.org/10.1021/jp108668topenalex-snapshot
On the Analogy of B−BO and B−Au Chemical Bonding in B11O− and B10Au− Clusters
inferredcites →https://doi.org/10.1021/jp310162vopenalex-snapshot
Planar to 3D Transition in the B6Hy Anions
inferredcites →https://doi.org/10.1021/jp808103topenalex-snapshot
Deciphering Chemical Bonding in Golden Cages
inferredcites →https://doi.org/10.1021/jp809463jopenalex-snapshot
T d B(BO) 4 − : A Tetrahedral Boron Oxide Cluster Analogous to Boron Hydride T d BH 4 −
inferredcites →https://doi.org/10.1039/b704944gopenalex-snapshot
A new 4c–2e bond in B 6 H 7 −
inferredcites →https://doi.org/10.1039/b804083dopenalex-snapshot
”Developing paradigms of chemical bonding: adaptive natural density partitioning
inferredcites →https://doi.org/10.1039/b823382aopenalex-snapshot
Hypovalency—a kinetic-energy density description of a 4c–2e bond
inferredcites →https://doi.org/10.1039/c1cp20439dopenalex-snapshot
Deciphering the mystery of hexagon holes in an all-boron graphene α-sheet
inferredcites →https://doi.org/10.1063/1.455401openalex-snapshot
Electron binding energies of anionic alkali metal atoms from partial fourth order electron propagator theory calculations
inferredcites →https://doi.org/10.1063/1.464913openalex-snapshot
Density-functional thermochemistry. III. The role of exact exchange
inferredcites →https://doi.org/10.1063/1.475855openalex-snapshot
Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold
inferredcites →https://doi.org/10.1063/1.477483openalex-snapshot
An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules
inferredcites →https://doi.org/10.1063/1.4816010openalex-snapshot
Photoelectron spectroscopy of boron-gold alloy clusters and boron boronyl clusters: B3Aun− and B3(BO)n− (n = 1, 2)
inferredcites →https://doi.org/10.1103/physrevb.37.785openalex-snapshot
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
inferredcites →https://doi.org/10.1103/physrevb.46.6671openalex-snapshot
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.1103/physrevb.48.4978.2openalex-snapshot
Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
inferredcites →https://doi.org/10.1126/science.1186028openalex-snapshot
Oxoboryl Complexes: Boron−Oxygen Triple Bonds Stabilized in the Coordination Sphere of Platinum
inferredcites →https://doi.org/10.1126/science.196.4294.1047openalex-snapshot
The Boranes and Their Relatives
inferredcites →https://doi.org/10.5860/choice.37-0940openalex-snapshot
Advanced inorganic chemistry

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4945224openalex-extracted
Boron Oxide B5o6 and B5o6− Clusters with a Hexagonal B3o3 Ring: Overturn of Potential Landscapes by One Electron†
inferred← citeshttps://doi.org/10.1002/qua.25907openalex-snapshot
Structures and bonding of B4O5 and B4O5− clusters: Emergence of boroxol ring and competition between rhombic B2O2 and hexagonal B3O3 cores
inferred← citeshttps://doi.org/10.1007/s10876-016-1026-7openalex-snapshot
Structure and Chemical Bonding of the B3S n 0/− (n = 2–4) Boron Sulfide Clusters: A Density Functional Theory Investigation
inferred← citeshttps://doi.org/10.1016/j.comptc.2024.115021openalex-snapshot
Boron oxide B5O6 and B5O6− clusters with a hexagonal B3O3 ring: Overturn of potential energy landscapes by one electron
inferred← citeshttps://doi.org/10.1016/j.molstruc.2023.136769openalex-snapshot
Heterocyclic hexagonal B5O7− and B5O8− clusters: Inorganic benzenes and phenolate anions, dual 3c-4e hypervalent π bonds, and superhalogen anions
inferred← citeshttps://doi.org/10.1021/acsomega.3c04967openalex-snapshot
Structural Evolution and Electronic Properties of Two Sulfur Atom-Doped Boron Clusters
inferred← citeshttps://doi.org/10.1021/acsomega.5c09848openalex-snapshot
Structures and Chemical Bonding of B 5 O 7 +/0/– with a Hexagonal B 3 O 3 Ring†
inferred← citeshttps://doi.org/10.1021/ar500136jopenalex-snapshot
Boronyl Chemistry: The BO Group as a New Ligand in Gas-Phase Clusters and Synthetic Compounds
inferred← citeshttps://doi.org/10.1039/c4cp00406jopenalex-snapshot
Chemical bonding in electron-deficient boron oxide clusters: core boronyl groups, dual 3c–4e hypervalent bonds, and rhombic 4c–4e bonds
inferred← citeshttps://doi.org/10.1039/c5cp00812copenalex-snapshot
Boronyl as a terminal ligand in boron oxide clusters: hexagonal ring C 2v B 6 O 4 and ethylene-like D 2h B 6 O 4 −/2−
inferred← citeshttps://doi.org/10.1039/c6cp03952aopenalex-snapshot
Planar B 3 S 2 H 3 − and B 3 S 2 H 3 clusters with a five-membered B 3 S 2 ring: boron–sulfur hydride analogues of cyclopentadiene
inferred← citeshttps://doi.org/10.1039/d2cp01277dopenalex-snapshot
Structures and chemical bonding of boron-based B 12 O and B 11 Au clusters. A counterexample in boronyl chemistry
inferred← citeshttps://doi.org/10.1063/1.4904289openalex-snapshot
Planar dicyclic B6S6, B6S6−, and B6S62− clusters: Boron sulfide analogues of naphthalene
inferred← citeshttps://doi.org/10.1063/1.4943768openalex-snapshot
Structures and chemical bonding of B3O3−/0 and B3O3H−/0: A combined photoelectron spectroscopy and first-principles theory study
inferred← citeshttps://doi.org/10.3389/fchem.2022.868782openalex-snapshot
Boron Oxide B5O6− Cluster as a Boronyl-Based Inorganic Analog of Phenolate Anion
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