Publications by Dr Daniel Zaleski - ePrints

Browsing publications by Dr Daniel Zaleski.

Newcastle Authors	Title	Year
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
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
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
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
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
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
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
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
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
Dr Nick Walker Dr Daniel Zaleski Dr Su Stephens	The Pure Rotational Spectra of the Open-Shell Diatomic Molecules PbI and SnI	2015
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
Dr Daniel Zaleski Dr Su Stephens Dr Nick Walker	A perspective on chemistry in transient plasma from broadband rotational spectroscopy	2014
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