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Journal of Chemical Theory and Computation
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November 8, 2019
Multireference Stochastic Coupled Cluster
Maria-Andreea Filip, Charles J C Scott, Alex J W Thom
Journal of Chemical Theory and Computation
|
November 19, 2020
Towards a Holomorphic Density Functional Theory
Rhiannon 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 Carlo
Nick 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 states
Hugh 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 methods
George 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 Theory
Hugh 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 States
Kristopher 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 Quinones
Anna 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 revisited
Tom 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 pair
Thomas J Herrington, Alex J W Thom, Andrew J P White, et al.
Page
of 6
Search research articles
Search
Showing results (31-40 of 52) with videos related to
Sort By:
Page
of 6
Journal of Chemical Theory and Computation
|
November 8, 2019
Multireference Stochastic Coupled Cluster
Maria-Andreea Filip, Charles J C Scott, Alex J W Thom
Journal of Chemical Theory and Computation
|
November 19, 2020
Towards a Holomorphic Density Functional Theory
Rhiannon 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 Carlo
Nick 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 states
Hugh 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 methods
George 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 Theory
Hugh 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 States
Kristopher 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 Quinones
Anna 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 revisited
Tom 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 pair
Thomas J Herrington, Alex J W Thom, Andrew J P White, et al.
Page
of 6