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

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

inferredcites →https://doi.org/10.1002/anie.198406271openalex-extracted
Chemical Bonds without Bonding Electron Density — Does the Difference Electron‐Density Analysis Suffice for a Description of the Chemical Bond?
inferredcites →https://doi.org/10.1002/anie.201208206openalex-extracted
One Molecule, Two Atoms, Three Views, Four Bonds?
inferredcites →https://doi.org/10.1002/jcc.20543openalex-extracted
Unicorns in the world of chemical bonding models
inferredcites →https://doi.org/10.1002/qua.25763openalex-extracted
A review on the information content of the pair density as a tool for the description of the electronic properties in molecular systems
inferredcites →https://doi.org/10.1007/978-3-642-61277-0_12openalex-extracted
Chemical Implication of Local Features of the Electron Density Distribution
inferredcites →https://doi.org/10.1007/b136230openalex-extracted
Multiple Bonds Between Metal Atoms
inferredcites →https://doi.org/10.1016/j.ccr.2015.07.018openalex-extracted
On the nature of the dative bond: Coordination to metals and beyond. The carbon case
inferredcites →https://doi.org/10.1021/acs.chemrev.8b00722openalex-extracted
Chemical Bonding and Bonding Models of Main-Group Compounds
inferredcites →https://doi.org/10.1021/acs.jpca.5b01346openalex-extracted
Active Thermochemical Tables: Sequential Bond Dissociation Enthalpies of Methane, Ethane, and Methanol and the Related Thermochemistry
inferredcites →https://doi.org/10.1021/acs.jpca.8b07536openalex-extracted
The Nature of the Chemical Bond in BeF– and Related Species
inferredcites →https://doi.org/10.1021/acs.jpclett.8b00784openalex-extracted
Dative Bonding between Closed-Shell Atoms: The BeF– Anion
inferredcites →https://doi.org/10.1021/j100147a021openalex-extracted
Are Bader electron populations atomic size dependent?
inferredcites →https://doi.org/10.1038/371683a0openalex-extracted
Classification of chemical bonds based on topological analysis of electron localization functions
inferredcites →https://doi.org/10.1038/nchem.1263openalex-extracted
Quadruple bonding in C2 and analogous eight-valence electron species
inferredcites →https://doi.org/10.1038/nchem.1274openalex-extracted
Quadruply bonded carbon
inferredcites →https://doi.org/10.1039/d3sc00830dopenalex-extracted
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
inferredcites →https://doi.org/10.1063/1.4954291openalex-extracted
The electron localization as the information content of the conditional pair density
inferredcites →https://doi.org/10.1063/5.0091872openalex-extracted
Laser cooling and electronic structure of Be halide anions BeX− (X = Cl, Br, F, and I)
inferredcites →https://doi.org/10.1080/00268976.2018.1530462openalex-extracted
On the separation of the information content of the Fermi and Coulomb holes and their influence on the electronic properties of molecular systems
inferredcites →https://doi.org/10.1515/9783112611746-013openalex-extracted
Chemical Implication of Local Features of the Electron Density Distribution
inferredcites →https://doi.org/10.3390/molecules25030530openalex-extracted
Theoretical Description of R–X⋯NH3 Halogen Bond Complexes: Effect of the R Group on the Complex Stability and Sigma-Hole Electron Depletion
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