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The Nature of the Chemical Bond in BeF– and Related Species

https://doi.org/10.1021/acs.jpca.8b07536

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What this work says

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

inferredcites →https://doi.org/10.1007/s00214-010-0764-0openalex-snapshot

Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg

inferredcites →https://doi.org/10.1016/j.cplett.2011.02.025openalex-snapshot

The unique bonding characteristics of beryllium and the Group IIA metals

inferredcites →https://doi.org/10.1021/acs.jpclett.8b00784openalex-snapshot

Dative Bonding between Closed-Shell Atoms: The BeF– Anion

inferredcites →https://doi.org/10.1039/f19747001581openalex-snapshot

Dissociation energies of BeF and BeCl and the heat of formation of BeClF

inferredcites →https://doi.org/10.1063/1.1336287openalex-snapshot

The NIST atomic spectra database

inferredcites →https://doi.org/10.1063/1.1520138openalex-snapshot

Accurate correlation consistent basis sets for molecular core–valence correlation effects: The second row atoms Al–Ar, and the first row atoms B–Ne revisited

inferredcites →https://doi.org/10.1063/1.1726889openalex-snapshot

Mass-Spectrometric Determination of the Dissociation Energy of Beryllium Monofluoride

inferredcites →https://doi.org/10.1063/1.4967819openalex-snapshot

The nature of the chemical bond in Be2+, Be2, Be2−, and Be3

inferredcites →https://doi.org/10.1063/1.4977930openalex-snapshot

The nature of the chemical bond in BeO0,−, BeOBe+,0,−, and in their hydrogenated products HBeO0,−, BeOH, HBeOH, BeOBeH+,0,−, and HBeOBeH

inferredcites →https://doi.org/10.1103/physreva.52.r2508openalex-snapshot

Laser spectroscopy of the Be− ion: Binding energies of metastable states

inferredcites →https://doi.org/10.1146/annurev-physchem-032210-102545openalex-snapshot

Bonding in Beryllium Clusters

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.4858248openalex-extracted

Is There Room for Multiple Bonding in Alkaline Earth Halides Aex- (Ae=Be-Ba, X=F-I)?

inferred← citeshttps://doi.org/10.1002/slct.202302236openalex-snapshot

Nature of Chemical Bond in BeF − Anion: A Charge Shift Bond From Electron Density Signatures

inferred← citeshttps://doi.org/10.1021/acs.inorgchem.4c03909openalex-snapshot

Exceptionally Strong Triply Dative Be–F Bonds in [CO3]BeF– and [C2O4]BeF– Complexes: Reducing Valence Shell Electron Repulsion to Achieve High Bond Dissociation Energies

inferred← citeshttps://doi.org/10.1021/acs.jpca.4c02711openalex-snapshot

B3H3Be ← F–: A Case of Extremely Strong Dative Bond

inferred← citeshttps://doi.org/10.1021/acs.jpca.4c06334openalex-snapshot

Ab Initio Structure and Dynamics of Beryllium Monofluoride and Its Anion

inferred← citeshttps://doi.org/10.1021/acs.jpca.5c02484openalex-snapshot

To Bend or Not to Bend: Revealing the Stereoelectronic Origin of the Distorted sp Carbon in Isocyanates

inferred← citeshttps://doi.org/10.1039/d3sc00830dopenalex-snapshot

Genuine quadruple bonds between two main-group atoms. Chemical bonding in AeF − (Ae = Be–Ba) and isoelectronic EF (E = B–Tl) and the particular role of d orbitals in covalent interactions of heavier alkaline-earth atoms

inferred← citeshttps://doi.org/10.1039/d4cp04332dopenalex-snapshot

Exploring the bonding in alkaline earth halides AeX − (Ae = Be–Ba, X = F–I) from Fermi hole localization and QTAIM perspectives

inferred← citeshttps://doi.org/10.1063/1674-0068/cjcp1912200openalex-snapshot

Electronic stability of bimetallic Au2@Cu6 nanocluster: Closed-shell interaction and multicenter bonding

inferred← citeshttps://doi.org/10.1080/00268976.2023.2297822openalex-snapshot

An ab initio journey into the electronic structure of Be 3

inferred← citeshttps://doi.org/10.1088/1361-6455/ae5ffdopenalex-snapshot

Elastic and inelastic cross sections for electron scattering from BeF

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