Dr Nick Walker Professor Anthony Legon
| Non-Covalent Interactions of the Lewis Acids Cu–X, Ag–X, andAu–X (X = F and Cl) with Nine Simple Lewis Bases B: A SystematicInvestigation of Coinage–Metal Bonds by Ab Initio Calculations | 2021 |
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Professor Anthony Legon Dr Nick Walker
| What's in a name? 'Coinage-metal' non-covalent bonds and their definition | 2018 |
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Dr Chris Medcraft John Mullaney Dr Nick Walker Professor Anthony Legon
| A complex Ar-AgI produced by laser ablation and characterised by rotational spectroscopy and ab initio calculations: Variation of properties along the series Ar-AgX (X = F, Cl, Br and I) | 2017 |
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John Mullaney Dr Chris Medcraft Emeritus Professor Bernard Golding Dr Nick Walker Professor Anthony Legon et al. | Cooperative Hydrogen Bonds Form a Pseudocycle Stabilizing an Isolated Complex of Isocyanic Acid with Urea | 2017 |
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Dr Chris Medcraft Eva Gougoula Dror Bittner John Mullaney Dr Nick Walker et al. | Molecular Geometries and Other Properties of H2O⋯AgI and H3N⋯AgI as Characterised by Rotational Spectroscopy and Ab Initio Calculations | 2017 |
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Dror Bittner Dr Nick Walker Professor Anthony Legon
| A two force-constant model for complexes B⋯M–X (B is a Lewis base and MX is any diatomic molecule): Intermolecular stretching force constants from centrifugal distortion constants DJ or 𝜟𝑱 | 2016 |
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Dror Bittner Dr Su Stephens Dr Daniel Zaleski Dr Nick Walker Professor Anthony Legon et al. | Gas phase complexes of H3N ··· CuF and H3N ··· CuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OC ··· CuX and H3N ··· CuX | 2016 |
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Dr Chris Medcraft Dror Bittner Dr Nick Walker Professor Anthony Legon
| Geometries of H2S-MI (M = Cu, Ag, Au) complexes studied by rotational spectroscopy: The effect of the metal atom | 2016 |
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John Mullaney Dr Daniel Zaleski Dr Nick Walker Professor Anthony Legon
| Geometry of an Isolated Dimer of Imidazole Characterised by Broadband Rotational Spectroscopy and Ab Initio Calculations | 2016 |
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Susanna Stephens Dr Nick Walker Professor Anthony Legon
| H3P⋯AgI: generation by laser-ablation and characterization by rotational spectroscopy and ab initio calculations | 2016 |
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Dror Bittner Dr Daniel Zaleski Dr Nick Walker Professor Anthony Legon
| Highly-Unsaturated Platinum and Palladium Carbenes, PtC3 and PdC3, Isolated and Characterised in the Gas Phase | 2016 |
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Dror Bittner Dr Daniel Zaleski Dr Su Stephens Dr Nick Walker Professor Anthony Legon et al. | A monomeric complex of ammonia and cuprous chloride: H3N···CuCl isolated and characterised by rotational spectroscopy and ab initio calculations | 2015 |
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John Mullaney Dr Su Stephens Dr Daniel Zaleski Dr Nick Walker Professor Anthony Legon et al. | An Isolated Complex of Ethyne and Gold Iodide Characterized by Broadband Rotational Spectroscopy and Ab initio Calculations | 2015 |
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Dr Su Stephens Dr Daniel Zaleski Dr Nick Walker Professor Anthony Legon
| Characterisation of the Weak Halogen Bond in N2···ICF3 by Pure Rotational Spectroscopy | 2015 |
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Dr Daniel Zaleski Dr Nick Walker Professor Anthony Legon
| Chemistry in Laser-Induced Plasmas: Formation of M–C≡C–Cl (M = Ag or Cu) and their Characterization by Rotational Spectroscopy | 2015 |
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Dr Daniel Zaleski Dr Su Stephens Dror Bittner Dr Nick Walker Professor Anthony Legon et al. | Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C2H2⋯CuF | 2015 |
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Professor Anthony Legon Dr Nick Walker
| Halogen Bonding in the Gas Phase: A Comparison of the Iodine Bond in B⋯ICl and B⋯ICF3 for Simple Lewis Bases B | 2015 |
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Dr Daniel Zaleski John Mullaney Dror Bittner Dr Nick Walker Professor Anthony Legon et al. | Interaction of a pseudo-π C—C bond with cuprous and argentous chlorides: Cyclopropane⋯CuCl and cyclopropane⋯AgCl investigated by rotational spectroscopy and ab initio calculations | 2015 |
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Dror Bittner Dr Daniel Zaleski Dr Su Stephens Dr Nick Walker Professor Anthony Legon et al. | The Sigma-Hole Interaction Between Sulfur Hexafluoride and Ammonia Characterised by Broadband Rotational Spectroscopy | 2015 |
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Dr Su Stephens Dror Bittner Dr Nick Walker Professor Anthony Legon
| Changes in the Geometries of C2H2 and C2H4 on Coordination to CuCl Revealed by Broadband Rotational Spectroscopy and ab-Initio Calculations | 2014 |
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Dr Su Stephens Dr Daniel Zaleski Dr Nick Walker Professor Anthony Legon
| Distortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculations | 2014 |
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Dr Su Stephens Dr Nick Walker Professor Anthony Legon
| Distortion of ethyne on formation of a pi complex with silver chloride: C2H2...Ag-Cl characterised by rotational spectroscopy and ab initio calculations | 2012 |
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Dr Su Stephens Dr Nick Walker Professor Anthony Legon
| The halogen bond between ethene and a simple perfluoroiodoalkane: C2H4...ICF3 identified by broadband rotational spectroscopy | 2012 |
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