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Journal of Chemical Theory and Computation
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April 1, 2025
Optimal-Reference Excited State Methods: Static Correlation at Polynomial Cost with Single-Reference Coupled-Cluster Approaches
Sylvia J Bintrim, Kevin Carter-Fenk
The Journal of Chemical Physics
|
January 30, 2021
Full-frequency GW without frequency
Sylvia J Bintrim, Timothy C Berkelbach
The Journal of Chemical Physics
|
February 2, 2022
Full-frequency dynamical Bethe-Salpeter equation without frequency and a study of double excitations
Sylvia J Bintrim, Timothy C Berkelbach
Journal of Chemical Theory and Computation
|
May 11, 2022
Simplified GW/BSE Approach for Charged and Neutral Excitation Energies of Large Molecules and Nanomaterials
Yeongsu Cho, Sylvia J Bintrim, Timothy C Berkelbach
Journal of Chemical Theory and Computation
|
August 15, 2022
Integral-Direct Hartree-Fock and Møller-Plesset Perturbation Theory for Periodic Systems with Density Fitting: Application to the Benzene Crystal
Sylvia J Bintrim, Timothy C Berkelbach, Hong-Zhou Ye
Journal of Chemical Theory and Computation
|
April 22, 2026
The Dose Makes the Poison: Perturbative Steps toward the Ultimate Linearized Coupled Cluster Method
Sylvia J Bintrim, Ella R Ransford, Kevin Carter-Fenk
Nano Letters
|
November 7, 2023
Interplay between Local Moment and Itinerant Magnetism in the Layered Metallic Antiferromagnet TaFe<sub>1.14</sub>Te<sub>3</sub>
Sae Young Han, Evan J Telford, Asish K Kundu, et al.
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Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
April 1, 2025
Optimal-Reference Excited State Methods: Static Correlation at Polynomial Cost with Single-Reference Coupled-Cluster Approaches
Sylvia J Bintrim, Kevin Carter-Fenk
The Journal of Chemical Physics
|
January 30, 2021
Full-frequency GW without frequency
Sylvia J Bintrim, Timothy C Berkelbach
The Journal of Chemical Physics
|
February 2, 2022
Full-frequency dynamical Bethe-Salpeter equation without frequency and a study of double excitations
Sylvia J Bintrim, Timothy C Berkelbach
Journal of Chemical Theory and Computation
|
May 11, 2022
Simplified GW/BSE Approach for Charged and Neutral Excitation Energies of Large Molecules and Nanomaterials
Yeongsu Cho, Sylvia J Bintrim, Timothy C Berkelbach
Journal of Chemical Theory and Computation
|
August 15, 2022
Integral-Direct Hartree-Fock and Møller-Plesset Perturbation Theory for Periodic Systems with Density Fitting: Application to the Benzene Crystal
Sylvia J Bintrim, Timothy C Berkelbach, Hong-Zhou Ye
Journal of Chemical Theory and Computation
|
April 22, 2026
The Dose Makes the Poison: Perturbative Steps toward the Ultimate Linearized Coupled Cluster Method
Sylvia J Bintrim, Ella R Ransford, Kevin Carter-Fenk
Nano Letters
|
November 7, 2023
Interplay between Local Moment and Itinerant Magnetism in the Layered Metallic Antiferromagnet TaFe<sub>1.14</sub>Te<sub>3</sub>
Sae Young Han, Evan J Telford, Asish K Kundu, et al.
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of 1