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Definition of the chalcogen bond (IUPAC Recommendations 2019)

Pure and applied chemistry, 2019-11, Vol.91 (11), p.1889-1892

2019

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An Ab Initio Investigation of the Geometries and Binding Strengths of Tetrel-, Pnictogen-, and Chalcogen-Bonded Complexes of CO₂, N₂O, and CS₂ with Simple Lewis Bases: Some Generalizations

Molecules (Basel, Switzerland), 2018-09, Vol.23 (9), p.2250

2018

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Definition of the halogen bond (IUPAC Recommendations 2013)

Pure and applied chemistry, 2013-01, Vol.85 (8), p.1711-1713

2013

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Nucleophilicities of Lewis Bases B and Electrophilicities of Lewis Acids A Determined from the Dissociation Energies of Complexes B⋯A Involving Hydrogen Bonds, Tetrel Bonds, Pnictogen Bonds, Chalcogen Bonds and Halogen Bonds

Molecules (Basel, Switzerland), 2017-10, Vol.22 (10), p.1786

2017

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Tetrel, pnictogen and chalcogen bonds identified in the gas phase before they had names: a systematic look at non-covalent interactions

Physical chemistry chemical physics : PCCP, 2017-06, Vol.19 (23), p.14884-14896

Legon, Anthony C

2017

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Definition of the hydrogen bond (IUPAC Recommendations 2011)

Pure and applied chemistry, 2011-07, Vol.83 (8), p.1637-1641

2011

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Defining the hydrogen bond: An account (IUPAC Technical Report)

Pure and applied chemistry, 2011-07, Vol.83 (8), p.1619-1636

2011

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The halogen bond: an interim perspective

Physical chemistry chemical physics : PCCP, 2010-01, Vol.12 (28), p.7736-7747

Legon, Anthony C

2010

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Non-Covalent Interactions Involving Alkaline-Earth Atoms and Lewis Bases B: An ab Initio Investigation of Beryllium and Magnesium Bonds, B···MR2 (M = Be or Mg, and R = H, F or CH3)

Inorganics, 2019-03, Vol.7 (3), p.35

2019

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Isolation of a Halogen-Bonded Complex Formed between Methane and Chlorine Monofluoride and Characterisation by Rotational Spectroscopy and Ab Initio Calculations

Molecules (Basel, Switzerland), 2019-11, Vol.24 (23), p.4257

2019

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What's in a name? 'Coinage-metal' non-covalent bonds and their definition

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (29), p.19332-19338

2018

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A reduced radial potential energy function for the halogen bond and the hydrogen bond in complexes B XY and B HX, where X and Y are halogen atoms

Physical chemistry chemical physics : PCCP, 2014-06, Vol.16 (24), p.12415-12421

Legon, Anthony C

2014

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Systematic behaviour of electron redistribution on formation of halogen-bonded complexes B⋯XY, as determined via XY halogen nuclear quadrupole coupling constants

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (31), p.16914-16922

2019

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An ab initio investigation of alkali–metal non-covalent bonds B⋯LiR and B⋯NaR (R = F, H or CH3) formed with simple Lewis bases B: the relative inductive effects of F, H and CH3

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (28), p.16421-16430

2020

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Electrostatic Potential and a Simple Extended Electric Dipole Model of Hydrogen Fluoride as Probes of Non-Bonding Electron Pairs in the Cyclic Ethers 2,5-Dihydrofuran, Oxetane and Oxirane

Crystals (Basel), 2017-09, Vol.7 (9), p.261

2017

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On the directionality and non-linearity of halogen and hydrogen bonds

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (2), p.858-867

2015

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Non-Covalent Interactions of the Lewis Acids Cu–X, Ag–X, and Au–X (X = F and Cl) with Nine Simple Lewis Bases B: A Systematic Investigation of Coinage–Metal Bonds by Ab Initio Calculations

Inorganics, 2021-02, Vol.9 (2), p.13

2021

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A test of ab initio -generated, radial intermolecular potential energy functions for five axially-symmetric, hydrogen-bonded complexes B⋯HF, where B = N 2 , CO, PH 3 , HCN and NH 3

Physical chemistry chemical physics : PCCP, 2021-04, Vol.23 (12), p.7271-7279

Legon, Anthony C.

2021

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A test of -generated, radial intermolecular potential energy functions for five axially-symmetric, hydrogen-bonded complexes B HF, where B = N, CO, PH, HCN and NH

Physical chemistry chemical physics : PCCP, 2021-04, Vol.23 (12), p.7271-7279

Legon, Anthony C

2021

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A test of ab initio-generated, radial intermolecular potential energy functions for five axially-symmetric, hydrogen-bonded complexes B⋯HF, where B = N2, CO, PH3, HCN and NH3

Physical chemistry chemical physics : PCCP, 2021-01, Vol.23 (12), p.7271-7279

Legon, Anthony C

2021

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Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C2H2···CuF

Physical chemistry chemical physics : PCCP, 2015-08, Vol.17 (29), p.18857-18857

2015

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Cooperative hydrogen bonds form a pseudocycle stabilizing an isolated complex of isocyanic acid with urea

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (36), p.25080-25085

2017

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The nature of ammonium and methylammonium halides in the vapour phase: hydrogen bonding versus proton transfer

Chemical Society reviews, 1993, Vol.22 (3), p.153

Legon, A. C.

1993

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Systematic behaviour of electron redistribution on formation of halogen-bonded complexes B XY, as determined XY halogen nuclear quadrupole coupling constants

Physical chemistry chemical physics : PCCP, 2019-08, Vol.21 (31), p.16914-16922

2019

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Computational approaches and sigma-hole interactions: general discussion

Faraday discussions, 2017, Vol.23, p.131-163

2017

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Definition of the chalcogen bond (IUPAC Recommendations 2019)

An Ab Initio Investigation of the Geometries and Binding Strengths of Tetrel-, Pnictogen-, and Chalcogen-Bonded Complexes of CO₂, N₂O, and CS₂ with Simple Lewis Bases: Some Generalizations

Definition of the halogen bond (IUPAC Recommendations 2013)

Nucleophilicities of Lewis Bases B and Electrophilicities of Lewis Acids A Determined from the Dissociation Energies of Complexes B⋯A Involving Hydrogen Bonds, Tetrel Bonds, Pnictogen Bonds, Chalcogen Bonds and Halogen Bonds

Tetrel, pnictogen and chalcogen bonds identified in the gas phase before they had names: a systematic look at non-covalent interactions

Definition of the hydrogen bond (IUPAC Recommendations 2011)

Defining the hydrogen bond: An account (IUPAC Technical Report)

The halogen bond: an interim perspective

Non-Covalent Interactions Involving Alkaline-Earth Atoms and Lewis Bases B: An ab Initio Investigation of Beryllium and Magnesium Bonds, B···MR2 (M = Be or Mg, and R = H, F or CH3)

Isolation of a Halogen-Bonded Complex Formed between Methane and Chlorine Monofluoride and Characterisation by Rotational Spectroscopy and Ab Initio Calculations

What's in a name? 'Coinage-metal' non-covalent bonds and their definition

A reduced radial potential energy function for the halogen bond and the hydrogen bond in complexes B XY and B HX, where X and Y are halogen atoms

Systematic behaviour of electron redistribution on formation of halogen-bonded complexes B⋯XY, as determined via XY halogen nuclear quadrupole coupling constants

An ab initio investigation of alkali–metal non-covalent bonds B⋯LiR and B⋯NaR (R = F, H or CH3) formed with simple Lewis bases B: the relative inductive effects of F, H and CH3

Electrostatic Potential and a Simple Extended Electric Dipole Model of Hydrogen Fluoride as Probes of Non-Bonding Electron Pairs in the Cyclic Ethers 2,5-Dihydrofuran, Oxetane and Oxirane

On the directionality and non-linearity of halogen and hydrogen bonds

Non-Covalent Interactions of the Lewis Acids Cu–X, Ag–X, and Au–X (X = F and Cl) with Nine Simple Lewis Bases B: A Systematic Investigation of Coinage–Metal Bonds by Ab Initio Calculations

A test of ab initio -generated, radial intermolecular potential energy functions for five axially-symmetric, hydrogen-bonded complexes B⋯HF, where B = N 2 , CO, PH 3 , HCN and NH 3

A test of -generated, radial intermolecular potential energy functions for five axially-symmetric, hydrogen-bonded complexes B HF, where B = N, CO, PH, HCN and NH

A test of ab initio-generated, radial intermolecular potential energy functions for five axially-symmetric, hydrogen-bonded complexes B⋯HF, where B = N2, CO, PH3, HCN and NH3

Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C2H2···CuF

Cooperative hydrogen bonds form a pseudocycle stabilizing an isolated complex of isocyanic acid with urea

The nature of ammonium and methylammonium halides in the vapour phase: hydrogen bonding versus proton transfer

Systematic behaviour of electron redistribution on formation of halogen-bonded complexes B XY, as determined XY halogen nuclear quadrupole coupling constants

Computational approaches and sigma-hole interactions: general discussion

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