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

Molecular geometries and other properties of H2O⋯AgI and H3N⋯AgI as characterised by rotational spectroscopy and ab initio calculations

(2017) Chris Medcraft et al.   JOURNAL OF CHEMICAL PHYSICS

The covalent interaction between dihydrogen and gold: A rotational spectroscopic study of H2–AuCl

(2017) Daniel A. Obenchain et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2017) Anthony C. Legon   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Geometries of H2S⋯MI (M = Cu, Ag, Au) complexes studied by rotational spectroscopy: The effect of the metal atom

(2016) Chris Medcraft et al.   JOURNAL OF CHEMICAL PHYSICS

H3P⋯AgI: generation by laser-ablation and characterization by rotational spectroscopy and ab initio calculations

(2016) Susanna L. Stephens et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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) Dror M. Bittner et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

A monomeric complex of ammonia and cuprous chloride: H3N⋯CuCl isolated and characterised by rotational spectroscopy and ab initio calculations

(2015) Dror M. Bittner et al.   JOURNAL OF CHEMICAL PHYSICS

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) Daniel P. Zaleski et al.   JOURNAL OF CHEMICAL PHYSICS

An Isolated Complex of Ethyne and Gold Iodide Characterized by Broadband Rotational Spectroscopy and Ab initio Calculations

(2015) John C. Mullaney et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Relationship between Dipole Moments and Harmonic Vibrational Frequencies in Diatomic Molecules

(2015) Shilin Hou et al.   JOURNAL OF PHYSICAL CHEMISTRY A

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

(2015) Daniel P. Zaleski et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Naming Interactions from the Electrophilic Site

(2014) Gabriella Cavallo et al.   CRYSTAL GROWTH & DESIGN

Changes in the Geometries of C2H2 and C2H4 on Coordination to CuCl Revealed by Broadband Rotational Spectroscopy and ab-Initio Calculations

(2014) Susanna L. Stephens et al.   INORGANIC CHEMISTRY

H2—AgCl: A spectroscopic study of a dihydrogen complex

(2014) G. S. Grubbs et al.   JOURNAL OF CHEMICAL PHYSICS

The X–C⋯Y (X = O/F, Y = O/S/F/Cl/Br/N/P) ‘carbon bond’ and hydrophobic interactions

(2013) Devendra Mani et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Definition of the halogen bond (IUPAC Recommendations 2013)

(2013) Gautam R. Desiraju et al.   PURE AND APPLIED CHEMISTRY

H2S⋯Ag–I synthesized by a laser-ablation method and identified by its rotational spectrum

(2012) Sef Z. Riaz et al.   CHEMICAL PHYSICS LETTERS

Distortion of ethyne on formation of a π complex with silver chloride: C2H2⋯Ag–Cl characterised by rotational spectroscopy and ab initio calculations

(2012) Susanna L. Stephens et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular geometry of OC⋅⋅⋅AgI determined by broadband rotational spectroscopy and ab initio calculations

(2012) Susanna L. Stephens et al.   JOURNAL OF CHEMICAL PHYSICS

A prototype transition-metal olefin complex C2H4⋯AgCl synthesised by laser ablation and characterised by rotational spectroscopy and ab initio methods

(2011) Susanna L. Stephens et al.   JOURNAL OF CHEMICAL PHYSICS

Characterisation of H2S⋯CuCl and H2S⋯AgCl isolated in the gas phase: A rigidly pyramidal geometry at sulphur revealed by rotational spectroscopy and ab initio calculations

(2011) Nicholas R. Walker et al.   JOURNAL OF CHEMICAL PHYSICS

Monohydrates of cuprous chloride and argentous chloride: H2O⋅⋅⋅CuCl and H2O⋅⋅⋅AgCl characterized by rotational spectroscopy and ab initio calculations

(2011) Victor A. Mikhailov et al.   JOURNAL OF CHEMICAL PHYSICS

Monohydrate of argentous fluoride: H2O⋯AgF characterised by rotational spectroscopy and ab initio calculations

(2011) Susanna L. Stephens et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

Definition of the hydrogen bond (IUPAC Recommendations 2011)

(2011) Elangannan Arunan et al.   PURE AND APPLIED CHEMISTRY

H3N⋯Ag–Cl: Synthesis in a supersonic jet and characterisation by rotational spectroscopy

(2010) Victor A. Mikhailov et al.   CHEMICAL PHYSICS LETTERS

Experimental Detection and Properties of H2O⋅⋅⋅AgCl and H2S⋅⋅⋅AgCl by Rotational Spectroscopy

(2009) Stephanie J. Harris et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION