An Assessment of Radial Potential Functions for the Halogen Bond: Pseudo‐Diatomic Models for Axially Symmetric Complexes B⋅⋅⋅ClF (B=N 2 , CO, PH 3 , HCN, and NH 3 )
Author:
Affiliation:
1. School of Chemistry University of Bristol Cantock's Close Bristol BS8 1TS UK
Funder
University of Bristol
Publisher
Wiley
Subject
General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/cplu.202100122
Reference30 articles.
1. Prereactive Complexes of Dihalogens XY with Lewis Bases B in the Gas Phase: A Systematic Case for the Halogen Analogue B⋅⋅⋅XY of the Hydrogen Bond B⋅⋅⋅HX
2. Halogen Bonding Based Recognition Processes: A World Parallel to Hydrogen Bonding
3. Definition of the halogen bond (IUPAC Recommendations 2013)
4. Defining the hydrogen bond: An account (IUPAC Technical Report)
5. Rotational spectrum and molecular properties of the dinitrogen–chlorine monofluoride complex
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2. Radial Potential Energy Functions of Linear Halogen-Bonded Complexes YX···ClF (YX = FB, OC, SC, N2) and the Effects of Substituting X by Second-Row Analogues: Mulliken Inner and Outer Complexes;The Journal of Physical Chemistry A;2022-04-15
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