Nick R. Walker, PhD
Affiliations: | Chemistry | Newcastle University, Newcastle upon Tyne, England, United Kingdom |
Area:
rotational spectroscopyWebsite:
http://www.ncl.ac.uk/chemistry/staff/profile/nick.walkerGoogle:
"Nick Walker"Mean distance: 9.2 | S | N | B | C | P |
Parents
Sign in to add mentor| Anthony J. Stace | grad student | 1999 | The University of Sussex |
| Michael C. L. Gerry | post-doc | 2002 | UBC |
| Michael A. Duncan | post-doc | 2003 | University of Georgia |
Children
Sign in to add trainee| Susanna L. Stephens | grad student | 2013 | University of Bristol |
| Susanna L. Stephens | post-doc | 2014 | Newcastle University |
| Daniel P. Zaleski | post-doc | 2013-2015 | Newcastle University |
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Publications
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| Bittner DM, Zaleski DP, Tew DP, et al. (2016) Highly Unsaturated Platinum and Palladium Carbenes PtC3 and PdC3 Isolated and Characterized in the Gas Phase. Angewandte Chemie (Weinheim An Der Bergstrasse, Germany). 128: 3832-3835 |
| Stephens SL, Tew DP, Walker NR, et al. (2016) H3PAgI: generation by laser-ablation and characterization by rotational spectroscopy and ab initio calculations. Physical Chemistry Chemical Physics : Pccp |
| Bittner DM, Stephens SL, Zaleski DP, et al. (2016) Gas phase complexes of H3NCuF and H3NCuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OCCuX and H3NCuX. Physical Chemistry Chemical Physics : Pccp |
| Bittner DM, Walker NR, Legon AC. (2016) A two force-constant model for complexes B⋯M-X (B is a Lewis base and MX is any diatomic molecule): Intermolecular stretching force constants from centrifugal distortion constants D or ΔJ. The Journal of Chemical Physics. 144: 074308 |
| Bittner DM, Zaleski DP, Tew DP, et al. (2016) Highly Unsaturated Platinum and Palladium Carbenes PtC3 and PdC3 Isolated and Characterized in the Gas Phase. Angewandte Chemie (International Ed. in English) |
| Mullaney JC, Zaleski DP, Tew DP, et al. (2016) Geometry of an Isolated Dimer of Imidazole Characterised by Broadband Rotational Spectroscopy and Ab Initio Calculations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry |
| Evans CJ, Needham LM, Walker NR, et al. (2015) The pure rotational spectra of the open-shell diatomic molecules PbI and SnI. The Journal of Chemical Physics. 143: 244309 |
| Zaleski DP, Mullaney JC, Bittner DM, et al. (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. The Journal of Chemical Physics. 143: 164314 |
| Mullaney JC, Stephens SL, Zaleski DP, et al. (2015) An Isolated Complex of Ethyne and Gold Iodide Characterized by Broadband Rotational Spectroscopy and Ab initio Calculations. The Journal of Physical Chemistry. A |
| Bittner DM, Zaleski DP, Stephens SL, et al. (2015) The σ-Hole Interaction Between Sulfur Hexafluoride and Ammonia Characterised by Broadband Rotational Spectroscopy. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 16: 2630-2634 |