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Andrew Kerridge

Showing results (11-20 of 37) with videos related to

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Inorganic Chemistry|August 2, 2024
Quantifying Covalency and Environmental Effects in RASSCF-Simulated O K-Edge XANES of UranylKurtis Stanistreet-Welsh, Andrew Kerridge
The Journal of Physical Chemistry. A|March 5, 2009
Is cerocene really a Ce(III) compound? All-electron spin-orbit coupled CASPT2 calculations on M(eta(8)-C8H8)2 (M = Th, Pa, Ce)Andrew Kerridge, Rosemary Coates, Nikolas Kaltsoyannis
Dalton Transactions (Cambridge, England : 2003)|June 5, 2015
The importance of second shell effects in the simulation of hydrated Sr²⁺ hydroxide complexesEszter Makkos, Andrew Kerridge, Nikolas Kaltsoyannis
Angewandte Chemie (International Ed. in English)|February 7, 2015
Yttrium complexes of arsine, arsenide, and arsinidene ligandsThomas Pugh, Andrew Kerridge, Richard A Layfield
RSC Advances|September 29, 2023
Tailoring the pore size of expanded porphyrinoids for lanthanide selectivityThomas Malcomson, Lewis Edwards-Yates, Andrew Kerridge
Inorganic Chemistry|August 6, 2016
Topological Study of Bonding in Aquo and Bis(triazinyl)pyridine Complexes of Trivalent Lanthanides and Actinides: Does Covalency Imply Stability?Izaak Fryer-Kanssen, Jonathan Austin, Andrew Kerridge
Inorganic Chemistry|December 5, 2015
Dithio- and Diselenophosphinate Thorium(IV) and Uranium(IV) Complexes: Molecular and Electronic Structures, Spectroscopy, and Transmetalation ReactivityAndrew C Behrle, Andrew Kerridge, Justin R Walensky
The Journal of Chemical Physics|December 3, 2016
Ionic adsorption on the brucite (0001) surface: A periodic electrostatic embedded cluster method studyEszter Makkos, Andrew Kerridge, Jonathan Austin, et al.
Physical Chemistry Chemical Physics : PCCP|September 11, 2014
Optical excitation of MgO nanoparticles; a computational perspectiveMilena C C Wobbe, Andrew Kerridge, Martijn A Zwijnenburg
Physical Chemistry Chemical Physics : PCCP|June 14, 2023
The role of covalency in enhancing stability of Eu and Am complexes: a DFT comparison of BTP and BTPhenIzaak Fryer-Kanssen, Thomas Malcomson, Jonathan Austin, et al.
Pageof 4

Showing results (11-20 of 37) with videos related to

Sort By:
Pageof 4
Inorganic Chemistry|August 2, 2024
Quantifying Covalency and Environmental Effects in RASSCF-Simulated O K-Edge XANES of UranylKurtis Stanistreet-Welsh, Andrew Kerridge
The Journal of Physical Chemistry. A|March 5, 2009
Is cerocene really a Ce(III) compound? All-electron spin-orbit coupled CASPT2 calculations on M(eta(8)-C8H8)2 (M = Th, Pa, Ce)Andrew Kerridge, Rosemary Coates, Nikolas Kaltsoyannis
Dalton Transactions (Cambridge, England : 2003)|June 5, 2015
The importance of second shell effects in the simulation of hydrated Sr²⁺ hydroxide complexesEszter Makkos, Andrew Kerridge, Nikolas Kaltsoyannis
Angewandte Chemie (International Ed. in English)|February 7, 2015
Yttrium complexes of arsine, arsenide, and arsinidene ligandsThomas Pugh, Andrew Kerridge, Richard A Layfield
RSC Advances|September 29, 2023
Tailoring the pore size of expanded porphyrinoids for lanthanide selectivityThomas Malcomson, Lewis Edwards-Yates, Andrew Kerridge
Inorganic Chemistry|August 6, 2016
Topological Study of Bonding in Aquo and Bis(triazinyl)pyridine Complexes of Trivalent Lanthanides and Actinides: Does Covalency Imply Stability?Izaak Fryer-Kanssen, Jonathan Austin, Andrew Kerridge
Inorganic Chemistry|December 5, 2015
Dithio- and Diselenophosphinate Thorium(IV) and Uranium(IV) Complexes: Molecular and Electronic Structures, Spectroscopy, and Transmetalation ReactivityAndrew C Behrle, Andrew Kerridge, Justin R Walensky
The Journal of Chemical Physics|December 3, 2016
Ionic adsorption on the brucite (0001) surface: A periodic electrostatic embedded cluster method studyEszter Makkos, Andrew Kerridge, Jonathan Austin, et al.
Physical Chemistry Chemical Physics : PCCP|September 11, 2014
Optical excitation of MgO nanoparticles; a computational perspectiveMilena C C Wobbe, Andrew Kerridge, Martijn A Zwijnenburg
Physical Chemistry Chemical Physics : PCCP|June 14, 2023
The role of covalency in enhancing stability of Eu and Am complexes: a DFT comparison of BTP and BTPhenIzaak Fryer-Kanssen, Thomas Malcomson, Jonathan Austin, et al.
Pageof 4