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Number of items: 7.

Thomas, Lee, Burchill, Alasdair, Rogers, Daniel J., Guest, Martyn and Jenkins, Nicholas 2017. Assessing distribution network hosting capacity with the addition of soft open points. Presented at: 5th IET International Conference on Renewable Power Generation, London, UK, 21 - 23 September 2016. 5th IET International Conference on Renewable Power Generation (RPG) 2016. IEEE, pp. 1-6. 10.1049/cp.2016.0553
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Chorley, Martin, Walker, David and Guest, Martyn Frederick 2009. Hybrid message-passing and shared-memory programming in a molecular dynamics application on multicore clusters. International Journal of High Performance Computing Applications 23 (3) , pp. 196-211. 10.1177/1094342009106188
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Rennie, E. E., Cooper, L., Shpinkova, L. G., Holland, D. M. P., Shaw, D. A., Guest, Martyn Frederick and Mayer, P. M. 2009. Methyl t-butyl ether and methyl trimethylsilyl ether ions dissociate near their ionization thresholds: A TPES, TPEPICO, RRKM, and G3 investigation. Journal of Physical Chemistry A 113 (20) , pp. 5823-5831. 10.1021/jp900991p

Walker, I. C., Holland, D. M. P., Shaw, D. A., McEwen, I. J. and Guest, Martyn Frederick 2007. The electronic states of cyclopropane studied by VUV absorption and ab initio multireference configuration interaction calculations. Journal of Physics B Atomic Molecular and Optical Physics 40 (10) , pp. 1875-1888. 10.1088/0953-4075/40/10/021

To, Judy, Sherwood, Paul, Sokol, Alexey A., Bush, Ian J., Catlow, C. Richard A., Van Dam, Huub J. J., French, Samuel A. and Guest, Martyn Frederick 2006. QM/MM modelling of the TS-1 catalyst using HPCx. Journal of Materials Chemistry 16 (20) , pp. 1919-1926. 10.1039/b601089j
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Holland, D. M. P., Shaw, D., Walker, I. C., McEwen, I. J., Aprà, E. and Guest, Martyn Frederick 2005. A study of the valence shell photoelectron and photoabsorption spectra of CF3SF5. Journal of physics B Atomic molecular and optical physics 38 (12) , pp. 2047-2067. 10.1088/0953-4075/38/12/017

Guest, Martyn Frederick and Palmer, Michael H. 2003. Assignment of the electronic states of pyrazole by ab initio multi-reference configuration interaction calculations. Chemical Physics 291 (3) , pp. 287-306. 10.1016/S0301-0104(03)00238-6

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