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Jamie Platts - Publications

Affiliations: 
School of Chemistry Cardiff University, Cardiff, Wales, United Kingdom 
Area:
Computational Chemistry
Website:
http://www.cardiff.ac.uk/chemy/contactsandpeople/academicstaff/platts-james-overview_new.html
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34 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2018 Platts JA, Baker RJ. Non-covalent interactions of uranyl complexes: a theoretical study. Physical Chemistry Chemical Physics : Pccp. PMID 29796550 DOI: 10.1039/C8Cp02444H  0.304
2013 Platts JA, Hill JG, Riley KE, Řezáč J, Hobza P. Basis Set Dependence of Interaction Energies Computed Using Composite Post-MP2 Methods. Journal of Chemical Theory and Computation. 9: 330-7. PMID 26589036 DOI: 10.1021/Ct300842D  0.358
2013 Platts JA, Hill JG, Riley KE, ?ezá? J, Hobza P. Basis set dependence of interaction energies computed using composite post-MP2 methods Journal of Chemical Theory and Computation. 9: 330-337. DOI: 10.1021/ct300842d  0.301
2012 Nguyen TH, Howard ST, Hanrahan JR, Groundwater PW, Platts JA, Hibbs DE. 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. PMID 22548484 DOI: 10.1021/Jp210803M  0.582
2012 Riley KE, Platts JA, ?ezá? J, Hobza P, Hill JG. Assessment of the performance of MP2 and MP2 variants for the treatment of noncovalent interactions Journal of Physical Chemistry A. 116: 4159-4169. PMID 22475190 DOI: 10.1021/Jp211997B  0.311
2010 PLATTS JA, HOWARD ST, WOZNIAK K. ChemInform Abstract: Ab initio Studies of Proton Sponges: 1,8-Bis(dimethylamino)naphthalene. Cheminform. 26: no-no. DOI: 10.1002/chin.199506028  0.555
2009 Hill JG, Platts JA. 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. PMID 26610217 DOI: 10.1021/ct8005584  0.33
2009 Gkionis K, Hill JG, Oldfield SP, Platts JA. Performance of Becke's half-and-half functional for non-covalent interactions: energetics, geometries and electron densities. Journal of Molecular Modeling. 15: 1051-60. PMID 19212783 DOI: 10.1007/s00894-009-0459-4  0.4
2008 Hill JG, Platts JA. Calculating interaction energies in transition metal complexes with local electron correlation methods. The Journal of Chemical Physics. 129: 134101. PMID 19045072 DOI: 10.1063/1.2982790  0.351
2008 Hill JG, Platts JA. 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. PMID 18464995 DOI: 10.1039/b718691f  0.343
2008 Gkionis K, Platts JA, Hill JG. Insights into DNA binding of ruthenium arene complexes: role of hydrogen bonding and pi stacking. Inorganic Chemistry. 47: 3893-902. PMID 18393492 DOI: 10.1021/ic702459h  0.393
2008 Hill JG, Platts JA. 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: 044104. PMID 18247927 DOI: 10.1063/1.2826348  0.342
2007 Hill JG, Platts JA. Spin-Component Scaling Methods for Weak and Stacking Interactions. Journal of Chemical Theory and Computation. 3: 80-5. PMID 26627154 DOI: 10.1021/ct6002737  0.302
2006 Howard ST, Hibbs DE, Amoroso AJ, Platts JA. Quantum-Chemical Design of Cryptand-like Ditopic Salt Binders. Journal of Chemical Theory and Computation. 2: 354-63. PMID 26626524 DOI: 10.1021/ct050270d  0.506
2006 Hill JG, Platts JA, Werner HJ. Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods. Physical Chemistry Chemical Physics : Pccp. 8: 4072-8. PMID 17028695 DOI: 10.1039/B608623C  0.368
2006 Waller MP, Howard ST, Platts JA, Piltz RO, Willock DJ, Hibbs DE. Novel properties from experimental charge densities: an application to the zwitterionic neurotransmitter taurine. Chemistry (Weinheim An Der Bergstrasse, Germany). 12: 7603-14. PMID 16927277 DOI: 10.1002/chem.200600392  0.564
2006 Howard ST, Hibbs DE, Amoroso AJ, Platts JA. Quantum-chemical design of cryptand-like ditopic salt binders Journal of Chemical Theory and Computation. 2: 354-363. DOI: 10.1021/ct050270d  0.454
2001 Platts JA, Abraham MH, Zhao YH, Hersey A, Ijaz L, Butina D. Correlation and prediction of a large blood-brain distribution data set--an LFER study. European Journal of Medicinal Chemistry. 36: 719-30. PMID 11672881 DOI: 10.1016/S0223-5234(01)01269-7  0.419
2001 Zhao YH, Le J, Abraham MH, Hersey A, Eddershaw PJ, Luscombe CN, Butina D, Beck G, Sherborne B, Cooper I, Platts JA, Boutina D. Evaluation of human intestinal absorption data and subsequent derivation of a quantitative structure-activity relationship (QSAR) with the Abraham descriptors. Journal of Pharmaceutical Sciences. 90: 749-84. PMID 11357178 DOI: 10.1002/Jps.1031  0.31
2001 Abraham MH, Platts JA. Hydrogen bond structural group constants. The Journal of Organic Chemistry. 66: 3484-91. PMID 11348133 DOI: 10.1021/Jo001765S  0.409
2000 Abraham MH, Du CM, Platts JA. Lipophilicity of the nitrophenols The Journal of Organic Chemistry. 65: 7114-8. PMID 11031037 DOI: 10.1021/Jo000840W  0.408
2000 Platts JA, Abraham MH, Hersey A, Butina D. Estimation of molecular linear free energy relationship descriptors. 4. Correlation and prediction of cell permeation. Pharmaceutical Research. 17: 1013-8. PMID 11028950 DOI: 10.1023/A:1007543708522  0.426
2000 Platts JA, Abraham MH, Butina D, Hersey A. Estimation of molecular linear free energy relationship descriptors by a group contribution approach. 2. Prediction of partition coefficients Journal of Chemical Information and Computer Sciences. 40: 71-80. PMID 10661552 DOI: 10.1021/Ci990427T  0.383
2000 Platts JA, Abraham MH. Partition of Volatile Organic Compounds from Air and from Water into Plant Cuticular Matrix:  An LFER Analysis Environmental Science & Technology. 34: 318-323. DOI: 10.1021/Es9906195  0.357
1999 Abraham MH, Platts JA, Hersey A, Leo AJ, Taft RW. Correlation and estimation of gas-chloroform and water-chloroform partition coefficients by a linear free energy relationship method. Journal of Pharmaceutical Sciences. 88: 670-9. PMID 10393564 DOI: 10.1021/Js990008A  0.385
1999 Platts JA, Butina D, Abraham MH, Hersey A. Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach Journal of Chemical Information and Computer Sciences. 39: 835-845. DOI: 10.1021/Ci980339T  0.408
1998 Howard ST, Platts JA. Ab Initio Studies of Proton Sponges. 4. Calculating the Strain Energy The Journal of Organic Chemistry. 63: 3568-3571. DOI: 10.1021/jo972188j  0.536
1996 Platts JA, Howard ST. Ab Initio Studies of Proton Sponges. 3. 4,5-Bis(dimethylamino)fluorene and 4,5-Bis(dimethylamino)phenanthrene. The Journal of Organic Chemistry. 61: 4480-4482. PMID 11667359  0.554
1996 Platts JA, Howard ST. Periodic Hartree–Fock calculations on crystalline HCN The Journal of Chemical Physics. 105: 4668-4674. DOI: 10.1063/1.472332  0.516
1996 Platts JA, Howard ST, Bracke BRF. Directionality of hydrogen bonds to sulfur and oxygen Journal of the American Chemical Society. 118: 2726-2733. DOI: 10.1021/ja952871s  0.517
1995 Howard ST, Platts JA. Relationship between Phosphine Proton Affinities and Lone Pair Density Properties The Journal of Physical Chemistry. 99: 9027-9033. DOI: 10.1021/j100022a013  0.533
1995 Howard ST, Platts JA, Wo?niak K. On the barrier to molecular axial rotation in crystalline benzene Chemical Physics Letters. 239: 267-272. DOI: 10.1016/0009-2614(95)00487-O  0.476
1995 Platts JA, Howard ST, Wo?niak K. Weak intermolecular interactions between nitrogen and oxygen atoms Chemical Physics Letters. 232: 479-485. DOI: 10.1016/0009-2614(94)01397-E  0.49
1994 Platts JA, Howard ST, Wozniak K. Ab Initio Studies of Proton Sponges: 1,8-Bis(dimethylamino)naphthalene The Journal of Organic Chemistry. 59: 4647-4651. DOI: 10.1021/jo00095a046  0.56
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