The σ-Hole Coulombic Interpretation of Trihalide Anion Formation

scientific article published on 20 September 2018

The σ-Hole Coulombic Interpretation of Trihalide Anion Formation is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1002/CPHC.201800750
P698PubMed publication ID30156047

P50authorPeter PolitzerQ88922300
P2093author name stringTimothy Clark
Jane S Murray
P2860cites workForces in MoleculesQ21709317
The bright future of unconventional σ/π-hole interactionsQ38539368
Directional Noncovalent Interactions: Repulsion and DispersionQ40303851
Halogen bonding and other σ-hole interactions: a perspectiveQ46235428
Characterizing the interplay of Pauli repulsion, electrostatics, dispersion and charge transfer in halogen bonding with energy decomposition analysisQ46324304
What makes the trifluoride anion F3 - so special? A breathing-orbital valence bond ab initio studyQ47897869
Trifluoromethyl: An Amphiphilic Noncovalent Bonding Partner.Q48313336
Blue shifts vs red shifts in sigma-hole bondingQ50459395
Mathematical modeling and physical reality in noncovalent interactions.Q50957311
The Bonding of Trihalide and Bifluoride Ions by the Molecular Orbital MethodQ54033742
Directed ValenceQ56038092
The Chemistry of Hypervalent MoleculesQ56431196
3c/4e σ̂-Type Long-Bonding: A Novel Transitional Motif toward the Metallic Delocalization LimitQ58200139
Bonding in the trihalides (X3−), mixed trihalides (X2Y−) and hydrogen bihalides (X2H−). The connection between hypervalent, electron-rich three-center, donor–acceptor and strong hydrogen bonding ‡Q61478907
Unexpected trends in halogen-bond based noncovalent adductsQ62601885
Halogen bonding: an interim discussionQ85884659
P433issue22
P304page(s)3044-3049
P577publication date2018-09-20
P1433published inChemPhysChemQ2012739
P1476titleThe σ-Hole Coulombic Interpretation of Trihalide Anion Formation
P478volume19

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cites work (P2860)
Q91304566Electrostatics and Polarization in σ- and π-Hole Noncovalent Interactions: An Overview
Q64267960Is the Fluorine in Molecules Dispersive? Is Molecular Electrostatic Potential a Valid Property to Explore Fluorine-Centered Non-Covalent Interactions?

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