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The Journal of Chemical Physics|November 24, 2016
Geometries of H2S⋯MI (M = Cu, Ag, Au) complexes studied by rotational spectroscopy: The effect of the metal atomChris Medcraft, Dror M Bittner, David P Tew, et al.
Journal of the American Chemical Society|January 8, 2004
Halogen bonding: a new interaction for liquid crystal formationH Loc Nguyen, Peter N Horton, Michael B Hursthouse, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 16, 2015
The σ-hole interaction between sulfur hexafluoride and ammonia characterised by broadband rotational spectroscopyDror M Bittner, Daniel P Zaleski, Susanna L Stephens, et al.
The Journal of Chemical Physics|July 20, 2011
A prototype transition-metal olefin complex C2H4···AgCl synthesised by laser ablation and characterised by rotational spectroscopy and ab initio methodsSusanna L Stephens, David P Tew, Victor A Mikhailov, et al.
Angewandte Chemie (Weinheim an Der Bergstrasse, Germany)|August 2, 2016
Highly Unsaturated Platinum and Palladium Carbenes PtC3 and PdC3 Isolated and Characterized in the Gas PhaseDror M Bittner, Daniel P Zaleski, David P Tew, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 27, 2016
Geometry of an Isolated Dimer of Imidazole Characterised by Rotational Spectroscopy and Ab Initio CalculationsJohn C Mullaney, Daniel P Zaleski, David P Tew, et al.
Angewandte Chemie (International Ed. in English)|February 17, 2016
Highly Unsaturated Platinum and Palladium Carbenes PtC3 and PdC3 Isolated and Characterized in the Gas PhaseDror M Bittner, Daniel P Zaleski, David P Tew, et al.
The Journal of Chemical Physics|July 13, 2011
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 calculationsNicholas R Walker, David P Tew, Stephanie J Harris, et al.
The Journal of Chemical Physics|April 5, 2014
Distortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculationsSusanna L Stephens, Daniel P Zaleski, Wataru Mizukami, et al.
The Journal of Chemical Physics|November 2, 2015
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 calculationsDaniel P Zaleski, John C Mullaney, Dror M Bittner, et al.
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