J. Mullaney

Vibrational energies and full analytic potential energy functions of PbI and InI from pure microwave data

R. L. Roy, C. Evans, N. Walker, 2016 .

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

D. Tew, C. Medcraft, N. Walker, 2017, The Journal of chemical physics.

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

D. Tew, N. Walker, D. Zaleski, 2015, The journal of physical chemistry. A.

Stability of ceftazidime in plastic syringes and glass vials under various storage conditions.

F. W. Warren, S. Johnson, J. T. Stewart, 1992, American journal of hospital pharmacy.

Geometry of an Isolated Dimer of Imidazole Characterised by Rotational Spectroscopy and Ab Initio Calculations.

Daniel P Zaleski, David P Tew, D. Tew, 2016, Chemphyschem : a European journal of chemical physics and physical chemistry.

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

David P Tew, D. Tew, B. Golding, 2017, Physical chemistry chemical physics : PCCP.

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.

D. Tew, N. Walker, D. Zaleski, 2015, The Journal of chemical physics.

A complex Ar⋯Ag–I produced by laser ablation and characterised by rotational spectroscopy and ab initio calculations: Variation of properties along the series Ar⋯Ag–X (X= F, Cl, Br and I)

C. Medcraft, N. Walker, A. Legon, 2017 .