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The Journal of Chemical Physics
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November 7, 2025
C T symmetry in nonlinear time-dependent electronic structure theories
Filipp Furche, Guo P Chen
The Journal of Chemical Physics
|
June 15, 2023
Robust formulation of Wick's theorem for computing matrix elements between Hartree-Fock-Bogoliubov wavefunctions
Guo P Chen, Gustavo E Scuseria
Journal of Chemical Theory and Computation
|
September 22, 2018
Performance and Scope of Perturbative Corrections to Random-Phase Approximation Energies
Guo P Chen, Matthew M Agee, Filipp Furche
The Journal of Chemical Physics
|
November 22, 2022
Strong-weak duality via Jordan-Wigner transformation: Using fermionic methods for strongly correlated su(2) spin systems
Thomas M Henderson, Guo P Chen, Gustavo E Scuseria
Journal of Chemical Theory and Computation
|
February 23, 2026
Jordan-Wigner Transformation for the Description of Strong Correlation in Fermionic Systems
Thomas M Henderson, Guo P Chen, Gustavo E Scuseria
The Journal of Chemical Physics
|
September 9, 2018
Fitting a round peg into a round hole: Asymptotically correcting the generalized gradient approximation for correlation
Antonio Cancio, Guo P Chen, Brandon T Krull, et al.
The Journal of Chemical Physics
|
March 23, 2021
Construction of linearly independent non-orthogonal AGP states
Rishab Dutta, Guo P Chen, Thomas M Henderson, et al.
The Journal of Chemical Physics
|
February 20, 2021
Exploring non-linear correlators on AGP
Armin Khamoshi, Guo P Chen, Thomas M Henderson, et al.
The Journal of Chemical Physics
|
February 11, 2024
Hartree-Fock-Bogoliubov theory for number-parity-violating fermionic Hamiltonians
Thomas M Henderson, Shadan Ghassemi Tabrizi, Guo P Chen, et al.
Annual Review of Physical Chemistry
|
March 17, 2017
Random-Phase Approximation Methods
Guo P Chen, Vamsee K Voora, Matthew M Agee, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
November 7, 2025
C T symmetry in nonlinear time-dependent electronic structure theories
Filipp Furche, Guo P Chen
The Journal of Chemical Physics
|
June 15, 2023
Robust formulation of Wick's theorem for computing matrix elements between Hartree-Fock-Bogoliubov wavefunctions
Guo P Chen, Gustavo E Scuseria
Journal of Chemical Theory and Computation
|
September 22, 2018
Performance and Scope of Perturbative Corrections to Random-Phase Approximation Energies
Guo P Chen, Matthew M Agee, Filipp Furche
The Journal of Chemical Physics
|
November 22, 2022
Strong-weak duality via Jordan-Wigner transformation: Using fermionic methods for strongly correlated su(2) spin systems
Thomas M Henderson, Guo P Chen, Gustavo E Scuseria
Journal of Chemical Theory and Computation
|
February 23, 2026
Jordan-Wigner Transformation for the Description of Strong Correlation in Fermionic Systems
Thomas M Henderson, Guo P Chen, Gustavo E Scuseria
The Journal of Chemical Physics
|
September 9, 2018
Fitting a round peg into a round hole: Asymptotically correcting the generalized gradient approximation for correlation
Antonio Cancio, Guo P Chen, Brandon T Krull, et al.
The Journal of Chemical Physics
|
March 23, 2021
Construction of linearly independent non-orthogonal AGP states
Rishab Dutta, Guo P Chen, Thomas M Henderson, et al.
The Journal of Chemical Physics
|
February 20, 2021
Exploring non-linear correlators on AGP
Armin Khamoshi, Guo P Chen, Thomas M Henderson, et al.
The Journal of Chemical Physics
|
February 11, 2024
Hartree-Fock-Bogoliubov theory for number-parity-violating fermionic Hamiltonians
Thomas M Henderson, Shadan Ghassemi Tabrizi, Guo P Chen, et al.
Annual Review of Physical Chemistry
|
March 17, 2017
Random-Phase Approximation Methods
Guo P Chen, Vamsee K Voora, Matthew M Agee, et al.
Page
of 3