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Number of items: 10.

Platts, James Alexis ORCID: https://orcid.org/0000-0002-1008-6595 and Hill, John Grant 2010. Non-covalent interactions using local correlation methods: energy partitioning, geometry optimisation and harmonic frequency calculations. Molecular Physics 108 (11) , pp. 1497-1504. 10.1080/00268971003757977

Gkionis, Konstantinos, Hill, John Grant., Oldfield, Steven Peter and Platts, James Alexis. ORCID: https://orcid.org/0000-0002-1008-6595 2009. Performance of Becke's half-and-half functional for non-covalent interactions: energetics, geometries and electron densities. Journal of Molecular Modeling 15 (9) , pp. 1051-1060. 10.1007/s00894-009-0459-4

Hill, John Grant and Platts, James Alexis ORCID: https://orcid.org/0000-0002-1008-6595 2009. Local electron correlation descriptions of the intermolecular stacking interactions between aromatic intercalators and nucleic acids. Chemical Physics Letters 479 (4-6) , pp. 279-283. 10.1016/j.cplett.2009.08.021

Hill, John Grant and Platts, James Alexis ORCID: https://orcid.org/0000-0002-1008-6595 2009. Auxiliary basis sets for density-fitted MP2 calculations: correlation-consistent basis sets for the 4d elements. Journal of Chemical Theory and Computation 5 (3) , pp. 500-505. 10.1021/ct8005584

Gkionis, Konstantinos, Platts, James Alexis ORCID: https://orcid.org/0000-0002-1008-6595 and Hill, John Grant 2008. Insights into DNA binding of ruthenium arene complexes: Role of hydrogen bonding and π stacking. Inorganic Chemistry 47 (9) , pp. 3893-3902. 10.1021/ic702459h

Hill, John Grant and Platts, James Alexis ORCID: https://orcid.org/0000-0002-1008-6595 2008. Calculating interaction energies in transition metal complexes with local electron correlation methods. Journal of Chemical Physics 129 (13) 10.1063/1.2982790
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Hill, John Grant and Platts, James Alexis ORCID: https://orcid.org/0000-0002-1008-6595 2008. Calculating stacking interactions in nucleic acid base-pair steps using spin-component scaling and local second order Moller-Plesset perturbation theory. Physical Chemistry Chemical Physics 10 (19) , pp. 2785-2791. 10.1039/b718691f

Hill, John Grant and Platts, James Alexis ORCID: https://orcid.org/0000-0002-1008-6595 2008. Auxiliary basis sets for density fitting-MP2 calculations: Nonrelativistic triple-zeta all-electron correlation consistent basis sets for the 3d elements Sc-Zn. The Journal of Chemical Physics 128 (4) , 044104. 10.1063/1.2826348
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Hill, John Grant and Platts, James Alexis ORCID: https://orcid.org/0000-0002-1008-6595 2007. Spin-component scaling methods for weak and stacking interactions. Journal of Chemical Theory and Computation 3 (1) , pp. 80-85. 10.1021/ct6002737

Hill, John Grant, Platts, James Alexis ORCID: https://orcid.org/0000-0002-1008-6595 and Werner, Hans-Joachim 2006. Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods. Physical Chemistry Chemical Physics 8 (35) , pp. 4072-4078. 10.1039/b608623c

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