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Andrew Kerridge

Lancaster University

30H-index
180Paper Count
2.6KCitation Count
Published Papers 38
Publication Date
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Oxidation State Dependence of the Actinide M4/5-Edge XANES of Actinyl (An = U; Np; Pu) Systems
errInorganic Chemistry
IF4.7
err2026-04-01
err0
errOAAI
errKurtis Stanistreet-Welsh; Andrew Kerridge
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Understanding covalency in molecular f-block compounds from the synergy of spectroscopy and quantum chemistry
errNATURE REVIEWS CHEMISTRY
IF51.7
err2024-08-22
err1
PREAI
errKaltsoyannis, Nikolas; Kerridge, Andrew
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Quantifying Covalency and Environmental Effects in RASSCF-Simulated O K-Edge XANES of Uranyl
errINORGANIC CHEMISTRY
IF4.7
err2024-08-02
err0
errOAAI
errStanistreet-Welsh, Kurtis; Kerridge, Andrew
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Exploring the Electrochemistry of Iron Dithiolene and Its Potential for Electrochemical Homogeneous Carbon Dioxide Reduction
errCHEMELECTROCHEM
IF3.5
err2022-08-04
err2
errOAAI
errArmstrong, Craig G.; Potter, Mark; Malcomson, Thomas; Hogue, Ross W.; Armstrong, Sapphire M.; Kerridge, Andrew; Toghill, Kathryn E.
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Does Reduction-Induced Isomerization of a Uranium(III) Aryl Complex Proceed via C-H Oxidative Addition and Reductive Elimination across the Uranium(II/IV) Redox Couple?
errINORGANIC CHEMISTRY
IF4.7
err2022-06-02
err11
PREAI
errBoreen, Michael A.; Ye, Christopher Z.; Kerridge, Andrew; McCabe, Karl N.; Skeel, Brighton A.; Maron, Laurent; Arnold, John
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Photoluminescence of Pentavalent Uranyl Amide Complexes
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2021-08-13
err5
errOAAI
errOrtu, Fabrizio; Randall, Simon; Moulding, David J.; Woodward, Adam W.; Kerridge, Andrew; Meyer, Karsten; La Pierre, Henry S.; Natrajan, Louise S.
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Systematic Investigation of the Molecular and Electronic Structure of Thorium and Uranium Phosphorus and Arsenic Complexes
errINORGANIC CHEMISTRY
IF4.7
err2021-06-30
err15
errOAAI
errTarlton, Michael L.; Fajen, O. Jonathan; Kelley, Steven P.; Kerridge, Andrew; Malcomson, Thomas; Morrison, Thomas L.; Shores, Matthew P.; Xhani, Xhensila; Walensky, Justin R.
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Structural, spectroscopic, and computational evaluations of cation-cation and halogen bonding interactions in heterometallic uranyl hybrid materials
errINORGANIC CHEMISTRY FRONTIERS
IF6.4
err2021-01-01
err10
errOAAI
errCarter, Korey P.; Kalaj, Mark; McNeil, Sapphire; Kerridge, Andrew; Schofield, Mark H.; Ridenour, J. August; Cahill, Christopher L.
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Factors affecting the nucleus-independent chemical shift in NMR studies of microporous carbon electrode materials
errENERGY STORAGE MATERIALS
IF20.2
err2019-09-01
err25
errOAAI
errCervini, Luca; Lynes, Olivia D.; Akien, Geoffrey R.; Kerridge, Andrew; Barrow, Nathan S.; Griffin, John M.
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Energy-Degeneracy-Driven Covalency in Actinide Bonding
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2018-12-12
err137
errOAAI
errSu, Jing; Batista, Enrique R.; Boland, Kevin S.; Bone, Sharon E.; Bradley, Joseph A.; Cary, Samantha K.; Clark, David L.; Conradson, Steven D.; Ditter, Alex S.; Kaltsoyannis, Nikolas; Keith, Jason M.; Kerridge, Andrew; Kozimor, Stosh A.; Loble, Matthias W.; Martin, Richard L.; Minasian, Stefan G.; Mocko, Veronika; La Pierre, Henry S.; Seidler, Gerald T.; Shuh, David K.; Wilkerson, Marianne P.; Wolfsberg, Laura E.; Yang, Ping
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Coordination Chemistry and QTAIM Analysis of Homoleptic Dithiocarbamate Complexes, M(S2CNiPr2)4 (M = Ti, Zr, Hf, Th, U, Np)
errINORGANIC CHEMISTRY
IF4.7
err2018-08-16
err34
errOAAI
errBehrle, Andrew C.; Myers, Alexander J.; Kerridge, Andrew; Walensky, Justin R.
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Oxygen Vacancy Formation and Water Adsorption on Reduced AnO2{111}, {110}, and {100} Surfaces (An = U, Pu): A Computational Study
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2018-03-07
err49
errOAAI
errWellington, Joseph P. W.; Tegner, Bengt E.; Collard, Jonathan; Kerridge, Andrew; Kaltsoyannis, Nikolas
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How to Bend the Uranyl Cation via Crystal Engineering
errINORGANIC CHEMISTRY
IF4.7
err2018-02-13
err26
errOAAI
errCarter, Korey P.; Kalaj, Mark; Kerridge, Andrew; Ridenour, J. August; Cahill, Christopher L.
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errSave
Why Do Some Molecules Form Hydrates or Solvates?
errCRYSTAL GROWTH & DESIGN
IF3.4
err2018-02-05
err65
errOAAI
errBoothroyd, Simon; Kerridge, Andy; Broo, Anders; Buttar, David; Anwar, Jamshed
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errSave
The inverse-trans-influence in tetravalent lanthanide and actinide bis(carbene) complexes (vol 8, 14137, 2017)
errNATURE COMMUNICATIONS
IF15.7
err2018-02-05
err0
errOAAI
errGregson, Matthew; Lu, Erli; Mills, David P.; Tuna, Floriana; McInnes, Eric J. L.; Hennig, Christoph; Scheinost, Andreas C.; McMaster, Jonathan; Lewis, William; Blake, Alexander J.; Kerridge, Andrew; Liddle, Stephen T.
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Elucidation of the inverse trans influence in uranyl and its imido and carbene analogues via quantum chemical simulation
errCHEMICAL COMMUNICATIONS
IF4.2
err2018-01-01
err18
errOAAI
errFryer-Kanssen, Izaak; Kerridge, Andy
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The inverse-trans-influence in tetravalent lanthanide and actinide bis(carbene) complexes
errNature Communications
IF15.7
err2017-02-03
err132
errOAAI
errGregson, Matthew; Lu, Erli; Mills, David P.; Tuna, Floriana; McInnes, Eric J. L.; Hennig, Christoph; Scheinost, Andreas C.; McMaster, Jonathan; Lewis, William; Blake, Alexander J.; Kerridge, Andrew; Liddle, Stephen T.
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Double Reduction of 4,4′-Bipyridine and Reductive Coupling of Pyridine by Two Thorium(III) Single-Electron Transfers
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2017-01-25
err27
errOAAI
errFormanuik, Alasdair; Ortu, Fabrizio; Liu, Jingjing; Nodaraki, Lydia E.; Tuna, Floriana; Kerridge, Andrew; Mills, David P.
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Water Adsorption on AnO2 {111}, {110}, and {100} Surfaces (An = U and Pu): A Density Functional Theory plus U Study
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2017-01-11
err60
errOAAI
errTegner, Bengt E.; Molinari, Marco; Kerridge, Andrew; Parker, Stephen C.; Kaltsoyannis, Nikolas
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errSave
Quantification of f-element covalency through analysis of the electron density: insights from simulation
errCHEMICAL COMMUNICATIONS
IF4.2
err2017-01-01
err132
errOAAI
errKerridge, A.
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errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
B
Ben L. Feringa
H-index: 147 · Papers: 1.7K
A
Alexander J. Blake
H-index: 101 · Papers: 3.1K
G
G. Aeppli
H-index: 84 · Papers: 680
S
Stephen C. Parker
H-index: 79 · Papers: 572
L
Laurent Maron
H-index: 79 · Papers: 2.4K
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