a Weak intermolecular interactions of imidazole, urea and thiourea studied by microwave spectroscopy
John Connor Mullaney
Newcastle University
2017
Geometry of an Isolated Dimer of Imidazole Characterised by Rotational Spectroscopy and Ab Initio Calculations
John C. Mullaney , Daniel P. Zaleski , David P. Tew , Nicholas R. Walker
ChemPhysChem 17 ( 8) 1154 -1158
12
2016
An Isolated Complex of Ethyne and Gold Iodide Characterized by Broadband Rotational Spectroscopy and Ab initio Calculations.
John C. Mullaney , Susanna L. Stephens , Daniel P. Zaleski , Matthew J. Sprawling
Journal of Physical Chemistry A 119 ( 37) 9636 -9643
10
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 calculations.
Daniel P. Zaleski , John C. Mullaney , Dror M. Bittner , David P. Tew
Journal of Chemical Physics 143 ( 16) 164314 -164314
7
2015
Cooperative hydrogen bonds form a pseudocycle stabilizing an isolated complex of isocyanic acid with urea
John C Mullaney , Chris Medcraft , David P Tew , Luke Lewis-Borrell
Physical Chemistry Chemical Physics 19 ( 36) 25080 -25085
3
2017
Molecular geometries and other properties of H2O⋯AgI and H3N⋯AgI as characterised by rotational spectroscopy and ab initio calculations
Chris Medcraft , Eva Gougoula , Dror M. Bittner , John C. Mullaney
Journal of Chemical Physics 147 ( 23) 234308
4
2017
Vibrational energies and full analytic potential energy functions of PbI and InI from pure microwave data
Ji Ho Yoo , Hansjochen Köckert , John C. Mullaney , Susanna L. Stephens
Journal of Molecular Spectroscopy 330 80 -88
1
2016
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)
Chris Medcraft , John C. Mullaney , Nicholas R. Walker , Anthony C. Legon
Journal of Molecular Spectroscopy 335 61 -67
8
2017
EVIDENCE FOR A COMPLEX BETWEEN THF AND ACETIC ACID FROM BROADBAND ROTATIONAL SPECTROSCOPY
Daniel Zaleski , Nick Walker , Matthew Habgood , Adrian King
70th International Symposium on Molecular Spectroscopy 1 -1
2015
Formation of Complexes c-C 3 H 6 \cdot\cdot\cdotMCl (m = ag or Cu) and Their Characterization by Broadband Rotational Spectroscopy
Anthony Legon , Nick Walker , John Mullaney , Daniel Zaleski
70th International Symposium on Molecular Spectroscopy 1 -1
2015
Pure Rotational Spectrum and Molecular Geometry of an Isolated Complex of Imidazole and Urea
Susana Blanco , Anthony Legon , Nick Walker , Chris Medcraft
71st International Symposium on Molecular Spectroscopy 1 -1
2016
BROADBAND FTMW SPECTROSCOPY OF THE UREA-ARGON AND THIOUREA-ARGON COMPLEXES
Chris Medcraft , Nick Walker , John Mullaney , Graham Cooper
72nd International Symposium on Molecular Spectroscopy 1 -1
2017
BROADBAND FTMW SPECTROSCOPY OF 2-METHYLIMIDAZOLE AND COMPLEXES WITH WATER AND ARGON
Chris Medcraft , Nick Walker , John Mullaney , Juliane Heitkämper
72nd International Symposium on Molecular Spectroscopy 1 -1
2017
MICROWAVE SPECTRA OF Ar\cdot\cdot\cdotAgI AND H_ {2} O\cdot\cdot\cdotAgI PRODUCED BY LASER ABLATION
John C Mullaney , Chris Medcraft , Nick Walker , Anthony Legon
72nd International Symposium on Molecular Spectroscopy TC10 -TC10
2017
THE ROTATIONAL SPECTRUM OF THE UREA\cdot\cdot\cdotISOCYANIC ACID COMPLEX
John C Mullaney , Chris Medcraft , Nick Walker , Anthony Legon
71st International Symposium on Molecular Spectroscopy WC07 -WC07
2016
Interaction of a pseudo-pi CC bond with cuprous and argentous chlorides: Cyclopropane center dot center dot center dot CuCl and cyclopropane center dot center dot center dot AgCl investigated by rotational spectroscopy and ab initio calculations
Daniel P Zaleski , John C Mullaney , Dror M Bittner , David P Tew
JOURNAL OF CHEMICAL PHYSICS 143 ( 16)
2015