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The Journal of Physical Chemistry. A|March 7, 2024
Implementation of the Projective Quantum Eigensolver on a Quantum ComputerJonathon P Misiewicz, Francesco A Evangelista
The Journal of Chemical Physics|September 15, 2023
Intruder-free cumulant-truncated driven similarity renormalization group second-order multireference perturbation theoryShuhang Li, Jonathon P Misiewicz, Francesco A Evangelista
The Journal of Chemical Physics|January 1, 2022
Cumulants as the variables of density cumulant theory: A path to Hermitian triplesJonathon P Misiewicz, Justin M Turney, Henry F Schaefer
Journal of Chemical Theory and Computation|September 1, 2020
Reduced Density Matrix Cumulants: The Combinatorics of Size-Consistency and Generalized Normal OrderingJonathon P Misiewicz, Justin M Turney, Henry F Schaefer
Physical Chemistry Chemical Physics : PCCP|November 14, 2018
The non-covalently bound SOH<sub>2</sub>O system, including an interpretation of the differences between SOH<sub>2</sub>O and O<sub>2</sub>H<sub>2</sub>OJonathon P Misiewicz, Julia A Noonan, Justin M Turney, et al.
The Journal of Chemical Physics|December 31, 2020
Assessing the orbital-optimized unitary Ansatz for density cumulant theoryJonathon P Misiewicz, Justin M Turney, Henry F Schaefer, et al.
Physical Chemistry Chemical Physics : PCCP|March 1, 2018
Re-examining ammonia addition to the Criegee intermediate: converging to chemical accuracyJonathon P Misiewicz, Sarah N Elliott, Kevin B Moore, et al.
The Journal of Chemical Physics|January 17, 2020
Sulfurous and sulfonic acids: Predicting the infrared spectrum and setting the surface straightJonathon P Misiewicz, Kevin B Moore, Peter R Franke, et al.
The Journal of Chemical Physics|August 12, 2024
Forte: A suite of advanced multireference quantum chemistry methodsFrancesco A Evangelista, Chenyang Li, Prakash Verma, et al.
The Journal of Chemical Physics|May 17, 2020
Psi4 1.4: Open-source software for high-throughput quantum chemistryDaniel G A Smith, Lori A Burns, Andrew C Simmonett, et al.
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