| Molecular thin films: A new type of magnetic switch SM Heutz, C Mitra, W Wu, AJ Fisher, A Kerridge, AM Stoneham, ... arXiv preprint arXiv:0805.0460, 2008 | 176 | 2008 |
| The inverse-trans-influence in tetravalent lanthanide and actinide bis(carbene) complexes M Gregson, E Lu, DP Mills, F Tuna, EJL McInnes, C Hennig, AC Scheinost, ... Nature Communications 8 (1), 14137, 2017 | 138 | 2017 |
| Energy-degeneracy-driven covalency in actinide bonding J Su, ER Batista, KS Boland, SE Bone, JA Bradley, SK Cary, DL Clark, ... Journal of the American Chemical Society 140 (51), 17977-17984, 2018 | 127 | 2018 |
| Quantification of f-element covalency through analysis of the electron density: insights from simulation A Kerridge Chemical Communications 53 (50), 6685-6695, 2017 | 125 | 2017 |
| Actinide covalency measured by pulsed electron paramagnetic resonance spectroscopy A Formanuik, AM Ariciu, F Ortu, R Beekmeyer, A Kerridge, F Tuna, ... Nature Chemistry 9 (6), 578-583, 2017 | 116 | 2017 |
| Oxidation state and covalency in f-element metallocenes (M= Ce, Th, Pu): a combined CASSCF and topological study A Kerridge Dalton transactions 42 (46), 16428-16436, 2013 | 101 | 2013 |
| f-Orbital covalency in the actinocenes (An= Th–Cm): Multiconfigurational studies and topological analysis A Kerridge RSC Advances 4 (24), 12078-12086, 2014 | 100 | 2014 |
| Emergence of comparable covalency in isostructural cerium (IV)–and uranium (IV)–carbon multiple bonds M Gregson, E Lu, F Tuna, EJL McInnes, C Hennig, AC Scheinost, ... Chemical Science 7 (5), 3286-3297, 2016 | 94 | 2016 |
| Is Cerocene Really a Ce(III) Compound? All-Electron Spin−Orbit Coupled CASPT2 Calculations on M(η8-C8H8)2 (M = Th, Pa, Ce) A Kerridge, R Coates, N Kaltsoyannis The Journal of Physical Chemistry A 113 (12), 2896-2905, 2009 | 85 | 2009 |
| Importance of quantum tunneling in vacancy-hydrogen complexes in diamond MJ Shaw, PR Briddon, JP Goss, MJ Rayson, A Kerridge, AH Harker, ... Physical review letters 95 (10), 105502, 2005 | 71 | 2005 |
| U–Oyl Stretching Vibrations as a Quantitative Measure of the Equatorial Bond Covalency in Uranyl Complexes: A Quantum-Chemical Investigation P Di Pietro, A Kerridge Inorganic Chemistry 55 (2), 573-583, 2016 | 65 | 2016 |
| Why do some molecules form hydrates or solvates? S Boothroyd, A Kerridge, A Broo, D Buttar, J Anwar Crystal Growth & Design 18 (3), 1903-1908, 2018 | 61 | 2018 |
| Water Adsorption on AnO2 {111}, {110}, and {100} Surfaces (An = U and Pu): A Density Functional Theory + U Study BE Tegner, M Molinari, A Kerridge, SC Parker, N Kaltsoyannis The Journal of Physical Chemistry C 121 (3), 1675-1682, 2017 | 61 | 2017 |
| Emission spectroscopy of uranium (IV) compounds: a combined synthetic, spectroscopic and computational study E Hashem, AN Swinburne, C Schulzke, RC Evans, JA Platts, A Kerridge, ... Rsc Advances 3 (13), 4350-4361, 2013 | 60 | 2013 |
| Structure-dependent exchange in the organic magnets Cu (II) Pc and Mn (II) Pc W Wu, A Kerridge, AH Harker, AJ Fisher Physical Review B—Condensed Matter and Materials Physics 77 (18), 184403, 2008 | 53 | 2008 |
| Are the Ground States of the Later Actinocenes Multiconfigurational? All-Electron Spin−Orbit Coupled CASPT2 Calculations on An(η8-C8H8)2 (An = Th, U, Pu, Cm) A Kerridge, N Kaltsoyannis The Journal of Physical Chemistry A 113 (30), 8737-8745, 2009 | 50 | 2009 |
| Topological study of bonding in aquo and bis (triazinyl) pyridine complexes of trivalent lanthanides and actinides: Does covalency imply stability? I Fryer-Kanssen, J Austin, A Kerridge Inorganic Chemistry 55 (20), 10034-10042, 2016 | 49 | 2016 |
| Oxygen Vacancy Formation and Water Adsorption on Reduced AnO2{111}, {110}, and {100} Surfaces (An = U, Pu): A Computational Study JPW Wellington, BE Tegner, J Collard, A Kerridge, N Kaltsoyannis The Journal of Physical Chemistry C 122 (13), 7149-7165, 2018 | 46 | 2018 |
| Assessing covalency in cerium and uranium hexachlorides: A correlated wavefunction and density functional theory study R Beekmeyer, A Kerridge Inorganics 3 (4), 482-499, 2015 | 44 | 2015 |
| Optical excitation of MgO nanoparticles; a computational perspective MCC Wobbe, A Kerridge, MA Zwijnenburg Physical Chemistry Chemical Physics 16 (40), 22052-22061, 2014 | 44 | 2014 |
Nikolas KaltsoyannisProfessor of Computational Chemistry, The University of Manchester在 manchester.ac.uk 的电子邮件经过验证
