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The Journal of Physical Chemistry. A
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February 10, 2026
Analysis of Fourth-, Fifth-, and Infinite-Order Triple Excitations in Unitary Coupled Cluster Theory
Zachary W Windom, Daniel Claudino
The Journal of Chemical Physics
|
April 8, 2023
On the iterative diagonalization of matrices in quantum chemistry: Reconciling preconditioner design with Brillouin-Wigner perturbation theory
Zachary W Windom, Rodney J Bartlett
The Journal of Chemical Physics
|
June 4, 2024
A new "gold standard": Perturbative triples corrections in unitary coupled cluster theory and prospects for quantum computing
Zachary W Windom, Daniel Claudino, Rodney J Bartlett
The Journal of Physical Chemistry. A
|
August 8, 2024
An Attractive Way to Correct for Missing Singles Excitations in Unitary Coupled Cluster Doubles Theory
Zachary W Windom, Daniel Claudino, Rodney J Bartlett
The Journal of Chemical Physics
|
November 11, 2024
An "ultimate" coupled cluster method based entirely on T2
Zachary W Windom, Ajith Perera, Rodney J Bartlett
The Journal of Chemical Physics
|
June 1, 2022
Examining fundamental and excitation gaps at the thermodynamic limit: A combined (QTP) DFT and coupled cluster study on trans-polyacetylene and polyacene
Zachary W Windom, Ajith Perera, Rodney J Bartlett
The Journal of Chemical Physics
|
March 9, 2022
Benchmarking isotropic hyperfine coupling constants using (QTP) DFT functionals and coupled cluster theory
Zachary W Windom, Ajith Perera, Rodney J Bartlett
The Journal of Chemical Physics
|
January 2, 2026
Toward the "platinum standard" of quantum chemistry on quantum computers: Perturbative quadruple corrections in unitary coupled cluster theory
Zachary W Windom, Luke Bertels, Daniel Claudino, et al.
The Journal of Chemical Physics
|
January 5, 2024
A comparison of QTP functionals against coupled-cluster methods for EAs of small organic molecules
Abigail Pavlicek, Zachary W Windom, Ajith Perera, et al.
Journal of Chemical Theory and Computation
|
June 14, 2016
Vapor Liquid Equilibria of Hydrofluorocarbons Using Dispersion-Corrected and Nonlocal Density Functionals
Himanshu Goel, Charles L Butler, Zachary W Windom, et al.
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of 2
Search research articles
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Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
February 10, 2026
Analysis of Fourth-, Fifth-, and Infinite-Order Triple Excitations in Unitary Coupled Cluster Theory
Zachary W Windom, Daniel Claudino
The Journal of Chemical Physics
|
April 8, 2023
On the iterative diagonalization of matrices in quantum chemistry: Reconciling preconditioner design with Brillouin-Wigner perturbation theory
Zachary W Windom, Rodney J Bartlett
The Journal of Chemical Physics
|
June 4, 2024
A new "gold standard": Perturbative triples corrections in unitary coupled cluster theory and prospects for quantum computing
Zachary W Windom, Daniel Claudino, Rodney J Bartlett
The Journal of Physical Chemistry. A
|
August 8, 2024
An Attractive Way to Correct for Missing Singles Excitations in Unitary Coupled Cluster Doubles Theory
Zachary W Windom, Daniel Claudino, Rodney J Bartlett
The Journal of Chemical Physics
|
November 11, 2024
An "ultimate" coupled cluster method based entirely on T2
Zachary W Windom, Ajith Perera, Rodney J Bartlett
The Journal of Chemical Physics
|
June 1, 2022
Examining fundamental and excitation gaps at the thermodynamic limit: A combined (QTP) DFT and coupled cluster study on trans-polyacetylene and polyacene
Zachary W Windom, Ajith Perera, Rodney J Bartlett
The Journal of Chemical Physics
|
March 9, 2022
Benchmarking isotropic hyperfine coupling constants using (QTP) DFT functionals and coupled cluster theory
Zachary W Windom, Ajith Perera, Rodney J Bartlett
The Journal of Chemical Physics
|
January 2, 2026
Toward the "platinum standard" of quantum chemistry on quantum computers: Perturbative quadruple corrections in unitary coupled cluster theory
Zachary W Windom, Luke Bertels, Daniel Claudino, et al.
The Journal of Chemical Physics
|
January 5, 2024
A comparison of QTP functionals against coupled-cluster methods for EAs of small organic molecules
Abigail Pavlicek, Zachary W Windom, Ajith Perera, et al.
Journal of Chemical Theory and Computation
|
June 14, 2016
Vapor Liquid Equilibria of Hydrofluorocarbons Using Dispersion-Corrected and Nonlocal Density Functionals
Himanshu Goel, Charles L Butler, Zachary W Windom, et al.
Page
of 2