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Andy Kerridge
Andy Kerridge
Verified email at lancaster.ac.uk - Homepage
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Cited by
Year
Molecular thin films: A new type of magnetic switch
S Heutz, C Mitra, W Wu, AJ Fisher, A Kerridge, M Stoneham, AH Harker, ...
Advanced Materials 19 (21), 3618-3622, 2007
1802007
Quantification of f-element covalency through analysis of the electron density: insights from simulation
A Kerridge
Chemical Communications 53 (50), 6685-6695, 2017
1222017
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
1212017
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
1182018
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
1062017
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
1012013
f-Orbital covalency in the actinocenes (An= Th–Cm): Multiconfigurational studies and topological analysis
A Kerridge
RSC Advances 4 (24), 12078-12086, 2014
982014
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
852016
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
812009
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
672005
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
622016
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
582018
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
572013
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
542017
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 77 (18), 184403, 2008
522008
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
502016
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
482009
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
452015
Optical excitation of MgO nanoparticles; a computational perspective
MCC Wobbe, A Kerridge, MA Zwijnenburg
Physical Chemistry Chemical Physics 16 (40), 22052-22061, 2014
432014
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
422018
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