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Alex J W Thom

Showing results (31-40 of 52) with videos related to

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Journal of Chemical Theory and Computation|November 8, 2019
Multireference Stochastic Coupled ClusterMaria-Andreea Filip, Charles J C Scott, Alex J W Thom
Journal of Chemical Theory and Computation|November 19, 2020
Towards a Holomorphic Density Functional TheoryRhiannon A Zarotiadis, Hugh G A Burton, Alex J W Thom
Journal of Chemical Theory and Computation|May 4, 2019
Preconditioning and Perturbative Estimators in Full Configuration Interaction Quantum Monte CarloNick S Blunt, Alex J W Thom, Charles J C Scott
The Journal of Chemical Physics|February 3, 2019
Complex adiabatic connection: A hidden non-Hermitian path from ground to excited statesHugh G A Burton, Alex J W Thom, Pierre-François Loos
The Journal of Chemical Physics|September 8, 2011
Breaking the carbon dimer: the challenges of multiple bond dissociation with full configuration interaction quantum Monte Carlo methodsGeorge H Booth, Deidre Cleland, Alex J W Thom, et al.
Journal of Chemical Theory and Computation|July 2, 2019
Parity-Time Symmetry in Hartree-Fock TheoryHugh G A Burton, Alex J W Thom, Pierre-François Loos
Journal of Chemical Theory and Computation|August 1, 2018
Modeling Electron Transfers Using Quasidiabatic Hartree-Fock StatesKristopher T Jensen, Raz L Benson, Salvatore Cardamone, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|September 2, 2022
Trade-Off between Redox Potential and the Strength of Electrochemical CO<sub>2</sub> Capture in QuinonesAnna T Bui, Niamh A Hartley, Alex J W Thom, et al.
Physical Review. E|May 20, 2022
Making the most of data: Quantum Monte Carlo postanalysis revisitedTom Ichibha, Verena A Neufeld, Kenta Hongo, et al.
Dalton Transactions (Cambridge, England : 2003)|April 26, 2012
Novel H2 activation by a tris[3,5-bis(trifluoromethyl)phenyl]borane frustrated Lewis pairThomas J Herrington, Alex J W Thom, Andrew J P White, et al.
Pageof 6

Showing results (31-40 of 52) with videos related to

Sort By:
Pageof 6
Journal of Chemical Theory and Computation|November 8, 2019
Multireference Stochastic Coupled ClusterMaria-Andreea Filip, Charles J C Scott, Alex J W Thom
Journal of Chemical Theory and Computation|November 19, 2020
Towards a Holomorphic Density Functional TheoryRhiannon A Zarotiadis, Hugh G A Burton, Alex J W Thom
Journal of Chemical Theory and Computation|May 4, 2019
Preconditioning and Perturbative Estimators in Full Configuration Interaction Quantum Monte CarloNick S Blunt, Alex J W Thom, Charles J C Scott
The Journal of Chemical Physics|February 3, 2019
Complex adiabatic connection: A hidden non-Hermitian path from ground to excited statesHugh G A Burton, Alex J W Thom, Pierre-François Loos
The Journal of Chemical Physics|September 8, 2011
Breaking the carbon dimer: the challenges of multiple bond dissociation with full configuration interaction quantum Monte Carlo methodsGeorge H Booth, Deidre Cleland, Alex J W Thom, et al.
Journal of Chemical Theory and Computation|July 2, 2019
Parity-Time Symmetry in Hartree-Fock TheoryHugh G A Burton, Alex J W Thom, Pierre-François Loos
Journal of Chemical Theory and Computation|August 1, 2018
Modeling Electron Transfers Using Quasidiabatic Hartree-Fock StatesKristopher T Jensen, Raz L Benson, Salvatore Cardamone, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|September 2, 2022
Trade-Off between Redox Potential and the Strength of Electrochemical CO<sub>2</sub> Capture in QuinonesAnna T Bui, Niamh A Hartley, Alex J W Thom, et al.
Physical Review. E|May 20, 2022
Making the most of data: Quantum Monte Carlo postanalysis revisitedTom Ichibha, Verena A Neufeld, Kenta Hongo, et al.
Dalton Transactions (Cambridge, England : 2003)|April 26, 2012
Novel H2 activation by a tris[3,5-bis(trifluoromethyl)phenyl]borane frustrated Lewis pairThomas J Herrington, Alex J W Thom, Andrew J P White, et al.
Pageof 6