Jamie Platts

School of Chemistry Cardiff University, Cardiff, Wales, United Kingdom 
Computational Chemistry
"Jamie Platts"


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Platts JA, Baker RJ. (2018) Non-covalent interactions of uranyl complexes: a theoretical study. Physical Chemistry Chemical Physics : Pccp
Platts JA, Hill JG, Riley KE, et al. (2013) Basis Set Dependence of Interaction Energies Computed Using Composite Post-MP2 Methods. Journal of Chemical Theory and Computation. 9: 330-7
Platts JA, Hill JG, Riley KE, et al. (2013) Basis set dependence of interaction energies computed using composite post-MP2 methods Journal of Chemical Theory and Computation. 9: 330-337
Nguyen TH, Howard ST, Hanrahan JR, et al. (2012) Experimental and theoretical charge density distribution in a host-guest system: synthetic terephthaloyl receptor complexed to adipic acid. The Journal of Physical Chemistry. A. 116: 5618-28
Riley KE, Platts JA, ?ezá? J, et al. (2012) Assessment of the performance of MP2 and MP2 variants for the treatment of noncovalent interactions Journal of Physical Chemistry A. 116: 4159-4169
PLATTS JA, HOWARD ST, WOZNIAK K. (2010) ChemInform Abstract: Ab initio Studies of Proton Sponges: 1,8-Bis(dimethylamino)naphthalene. Cheminform. 26: no-no
Hill JG, Platts JA. (2009) Auxiliary Basis Sets for Density-Fitted MP2 Calculations: Correlation-Consistent Basis Sets for the 4d Elements. Journal of Chemical Theory and Computation. 5: 500-505
Gkionis K, Hill JG, Oldfield SP, et al. (2009) Performance of Becke's half-and-half functional for non-covalent interactions: energetics, geometries and electron densities. Journal of Molecular Modeling. 15: 1051-60
Hill JG, Platts JA. (2008) Calculating interaction energies in transition metal complexes with local electron correlation methods. The Journal of Chemical Physics. 129: 134101
Hill JG, Platts JA. (2008) Calculating stacking interactions in nucleic acid base-pair steps using spin-component scaling and local second order Møller-Plesset perturbation theory. Physical Chemistry Chemical Physics : Pccp. 10: 2785-91
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