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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
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Outgoing claims: the papers this work cites, builds on, or argues with.
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What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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inferred← citeshttps://doi.org/10.1038/s41467-023-43208-zopenalex-snapshot
The unusual quadruple bonding of nitrogen in ThN
inferred← citeshttps://doi.org/10.1039/d3cp01096aopenalex-snapshot
Probing the local structure of FLiBe melts and solidified salts by in situ high-temperature NMR
inferred← citeshttps://doi.org/10.1039/d4cp00468jopenalex-snapshot
Planar tetracoordinate beryllium compounds with a partially covalent Be–Ng bond
inferred← citeshttps://doi.org/10.1039/d4cp01778aopenalex-snapshot
Chemical bonding misnomer in AeF − (Ae = Be–Ca) anions
inferred← citeshttps://doi.org/10.1039/d4cp01909aopenalex-snapshot
The strongest dative bond in main-group compounds. Theoretical study of OAeF − (Ae = Be–Ba)
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/10.1039/d4qi03234aopenalex-snapshot
Synthesis and characterization of neutral and cationic 1-tris(pyrazolyl)borate organo-beryllium complexes
inferred← citeshttps://doi.org/10.1039/d4ra03345kopenalex-snapshot
Computational modelling of graphene/aluminum nitride (GP/AlN) hybrid materials for the detection of 2,4 dichlorophenoxyacetic acid (DCP) pollutant
inferred← citeshttps://doi.org/10.1039/d4sc01979bopenalex-snapshot
Unusual quadruple bonds featuring collective interaction-type σ bonds between first octal-row atoms in the alkaline-earth compounds AeOLi 2 (Ae = Be–Ba)
inferred← citeshttps://doi.org/10.1039/d5cp03025kopenalex-snapshot
Electronic structure and chemical bonding of the MoBe molecule
inferred← citeshttps://doi.org/10.1039/d5dt02876kopenalex-snapshot
Beryllium gets going, finally. Recent highlights in the organometallic chemistry of beryllium
inferred← citeshttps://doi.org/10.1039/d5sc08399kopenalex-snapshot
Dinitrogen complexes N 2 L 2 (L = N 2 , CO, CS, NO + , CN − )
inferred← citeshttps://doi.org/10.1063/5.0181343openalex-snapshot
BeM(CO)3− (M = Co, Rh, Ir) and BeM(CO)3 (M = Ni, Pd, Pt): Triply bonded terminal beryllium in zero oxidation state
inferred← citeshttps://doi.org/10.1063/5.0199318openalex-snapshot
How electrons still guard the space: Electron number distribution functions based on QTAIM∩ELF intersections
inferred← citeshttps://doi.org/10.1080/00268976.2025.2531237openalex-snapshot
Chemical bonding in N 2 O and N 3 H*
inferred← citeshttps://doi.org/10.1088/1361-6455/ae5ffdopenalex-snapshot
Elastic and inelastic cross sections for electron scattering from BeF
inferred← citeshttps://doi.org/10.26434/chemrxiv-2025-wzn23openalex-snapshot
Janus-Faced Reactivity of Heterobimetallic Al–Zn Complexes
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