Jamie Platts
Affiliations: | School of Chemistry | Cardiff University, Cardiff, Wales, United Kingdom |
Area:
Computational ChemistryWebsite:
http://www.cardiff.ac.uk/chemy/contactsandpeople/academicstaff/platts-james-overview_new.htmlGoogle:
"Jamie Platts"Bio:
http://www.cf.ac.uk/chemy/staff/platts/further.html
Mean distance: 8.76 | S | N | B | C | P |
Parents
Sign in to add mentor| Sian T. Howard | grad student | 1993 | Cardiff University |
| Richard F. W. Bader | post-doc | 1996-1997 | McMaster University |
| Michael H. Abraham | post-doc | 1997-1999 | UCL |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| 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 |