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Are the ground states of the later actinocenes multiconfigurational? All-electron spin-orbit coupled CASPT2 calculations on An(eta(8)-C8H8)2 (An = Th, U, Pu, Cm).The inverse-trans-influence in tetravalent lanthanide and actinide bis(carbene) complexesConcomitant Carboxylate and Oxalate Formation From the Activation of CO2 by a Thorium(III) ComplexLigand size dependence of U-N and U-O bond character in a series of uranyl hexaphyrin complexes: quantum chemical simulation and density based analysis.Yttrium complexes of arsine, arsenide, and arsinidene ligands.Unravelling the electronic structure and dynamics of an isolated molecular rotary motor in the gas-phase.Quantum chemical studies of the hydration of Sr2+ in vacuum and aqueous solution.A mystery solved? Photoelectron spectroscopic and quantum chemical studies of the ion states of CeCp3(+).Actinide covalency measured by pulsed electron paramagnetic resonance spectroscopy.Ionic adsorption on the brucite (0001) surface: A periodic electrostatic embedded cluster method study.Topological Study of Bonding in Aquo and Bis(triazinyl)pyridine Complexes of Trivalent Lanthanides and Actinides: Does Covalency Imply Stability?U-Oyl Stretching Vibrations as a Quantitative Measure of the Equatorial Bond Covalency in Uranyl Complexes: A Quantum-Chemical Investigation.The importance of second shell effects in the simulation of hydrated Sr²⁺ hydroxide complexes.Double Reduction of 4,4'-Bipyridine and Reductive Coupling of Pyridine by Two Thorium(III) Single-Electron Transfers.How to Bend the Uranyl Cation via Crystal Engineering.Quantification of f-element covalency through analysis of the electron density: insights from simulation.Dithio- and Diselenophosphinate Thorium(IV) and Uranium(IV) Complexes: Molecular and Electronic Structures, Spectroscopy, and Transmetalation Reactivity.Molecular Thin Films: A New Type of Magnetic SwitchNeptunyl(vi) centred visible LMCT emission directly observable in the presence of uranyl(vi)Importance of quantum tunneling in vacancy-hydrogen complexes in diamondIs cerocene really a Ce(III) compound? All-electron spin-orbit coupled CASPT2 calculations on M(eta(8)-C8H8)2 (M = Th, Pa, Ce)The coordination of Sr2+ by hydroxide: a density functional theoretical studyOptical excitation of MgO nanoparticles; a computational perspectiveA RASSCF study of free base, magnesium and zinc porphyrins: accuracy versus efficiencyOxidation state and covalency in f-element metallocenes (M = Ce, Th, Pu): a combined CASSCF and topological studyWhite phosphorus activation by a Th(III) complexAssessing covalency in equatorial U-N bonds: density based measures of bonding in BTP and isoamethyrin complexes of uranylSolubility prediction from first principles: a density of states approachElucidation of the inverse trans influence in uranyl and its imido and carbene analogues via quantum chemical simulationCoordination Chemistry and QTAIM Analysis of Homoleptic Dithiocarbamate Complexes, M(S2CNiPr2)4 (M = Ti, Zr, Hf, Th, U, Np)
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Q35000375-5934B6C3-39FE-40A4-A203-91AD5E86D076Q37630365-4679D3D2-5ACD-44F6-BD9B-BA22987709C5Q38804815-FEF037EA-5B53-4AAE-B7D8-C05E7942D11CQ38933930-5664E93E-FBC8-431B-8EC4-C69933F3CC93Q41869248-1AC81ED1-EDBB-499B-87F3-AB74D939E0E1Q42280931-E40AFC73-5346-43DA-8720-850FE3F35A92Q43641221-7E01CFCC-807B-4D3F-AC9D-9DF919915BA8Q44356188-26703384-4F17-457B-B1B9-16414F64E28FQ46361629-EE09E66F-BD97-4A8D-B202-CC2DB9AE1EBAQ46451606-5F1BD535-20DC-493E-8759-9576FAE2F28CQ46505894-7566BA2D-5FE0-45E2-80AA-D9BA4CFBE01FQ46619589-255DC357-CCE9-481D-A6CA-D733763D79EBQ46719718-2A63EE51-862B-48B2-A808-17E9B0FCF4C4Q48121054-7DE0F2A6-B48D-48C6-982E-29814223332EQ50047027-A8C9C988-AE5E-4612-883C-556ED441D4CCQ52627785-9F4BF482-0810-4136-8DB9-2BD55201F999Q53392607-1638526F-39BB-457D-8FFD-19B619BCDC30Q58830132-344F448E-7E33-4850-B55C-6276F566A90EQ62009625-40CF909A-E492-4637-A632-37C91F525FA0Q81291614-1CB788BB-6F23-49EC-8D32-F7FFF7928DF6Q83415380-768EE373-B12F-49DB-84F1-1A5E571A3D86Q84969761-5296AE65-D276-4877-B739-D5A4E77C3C55Q85287460-17134CBD-B59A-44A9-96A6-9005CAB81CD6Q85848878-E2A3A98F-26E4-4E7D-A0E4-8CFF42AB9511Q86046850-2C7CCBEF-845C-4283-AADF-D9807723124BQ87061643-0849338B-962E-4A16-9964-09B838F3723DQ87623541-C3FA1324-ABF1-450E-8C86-C1E8D4CDEB39Q90707286-2C7C4130-54AD-4D72-9092-0858564879F1Q90970463-CF2291A4-219D-4CE1-835A-C5715BC55F16Q90973432-5FEF720D-345F-4BBC-A833-D6390253CAB9
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description
Brits onderzoeker
@nl
forsker
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researcher ORCID ID = 0000-0002-2876-1202
@en
name
A. Kerridge
@ast
A. Kerridge
@nl
A. Kerridge
@sl
Andy Kerridge
@en
Andy Kerridge
@es
Andy Kerridge
@nb
type
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A. Kerridge
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A. Kerridge
@nl
A. Kerridge
@sl
Andy Kerridge
@en
Andy Kerridge
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Andy Kerridge
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A. Kerridge
@en
prefLabel
A. Kerridge
@ast
A. Kerridge
@nl
A. Kerridge
@sl
Andy Kerridge
@en
Andy Kerridge
@es
Andy Kerridge
@nb
P106
P1153
8942383900
P31
P496
0000-0002-2876-1202