Jonathon P. Misiewicz

Valve (United States) — United States

Physics and Astronomy · Physical Sciences

9h-index1.2kcitations21works4.22yr avg
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Research Topics

Advanced Chemical Physics Studies(9), Catalysis and Oxidation Reactions(5), Spectroscopy and Quantum Chemical Studies(4), Molecular spectroscopy and chirality(4), Machine Learning in Materials Science(3)

Publications21 total

evaleev/libint: 2.13.1
Zenodo (CERN European Organization for Nuclear Research)·2026Open Access
evaleev/libint: 2.13.0
Zenodo (CERN European Organization for Nuclear Research)·2026Open Access
evaleev/libint: 2.12.0
Zenodo (CERN European Organization for Nuclear Research)·2026Open Access
<scp>Forte</scp>: A suite of advanced multireference quantum chemistry methods
The Journal of Chemical Physics·2024· 16 citedOpen Access
Forte: A Suite of Advanced Multireference Quantum Chemistry Methods
arXiv (Cornell University)·2024Open Access
Implementation of the Projective Quantum Eigensolver on a Quantum Computer
The Journal of Physical Chemistry A·2024· 9 citedOpen Access
Implementation of the Projective Quantum Eigensolver on a Quantum Computer
arXiv (Cornell University)·2023Open Access
Intruder-free cumulant-truncated driven similarity renormalization group second-order multireference perturbation theory
The Journal of Chemical Physics·2023· 6 cited
Cumulants as the variables of density cumulant theory: A path to Hermitian triples
The Journal of Chemical Physics·2021Open Access
Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCE<scp>ngine</scp>): Automation and interoperability among computational chemistry programs
The Journal of Chemical Physics·2021· 41 citedOpen Access
Cumulants as the Variables of Density Cumulant Theory: A Path to\n Hermitian Triples
arXiv (Cornell University)·2021· 2 citedOpen Access
Assessing the orbital-optimized unitary <i>Ansatz</i> for density cumulant theory
The Journal of Chemical Physics·2020· 7 citedOpen Access
Reduced Density Matrix Cumulants: The Combinatorics of Size-Consistency and Generalized Normal Ordering
Journal of Chemical Theory and Computation·2020· 15 cited
P <scp>SI4</scp> 1.4: Open-source software for high-throughput quantum chemistry
The Journal of Chemical Physics·2020· 925 citedOpen Access
Reduced Density Matrix Cumulants: The Combinatorics of Size-Consistency and Generalized Normal Ordering
2020· 2 citedOpen Access
Reduced Density Matrix Cumulants: The Combinatorics of Size-Consistency and Generalized Normal Ordering
2020· 1 citedOpen Access
Psi4 1.4: Open-Source Software for High-Throughput Quantum Chemistry
2020· 32 citedOpen Access
Psi4 1.4: Open-Source Software for High-Throughput Quantum Chemistry
2020· 89 citedOpen Access
Sulfurous and sulfonic acids: Predicting the infrared spectrum and setting the surface straight
The Journal of Chemical Physics·2020· 20 citedOpen Access
Re-examining ammonia addition to the Criegee intermediate: converging to chemical accuracy
Physical Chemistry Chemical Physics·2018· 48 citedOpen Access
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Frequent Co-authors

Henry F. Schaefer(13), Justin M. Turney(12), Lori A. Burns(9), Francesco A. Evangelista(8), Jeffrey B. Schriber(6), Daniel G. A. Smith(4), Andrew C. Simmonett(4), Peter Kraus(4), Holger Kruse(4), Roberto Di Remigio(4), Asem Alenaizan(4), Maximilian Scheurer(4), Zachary L. Glick(4), Alexander Yu. Sokolov(4), Rollin A. King(4), C. David Sherrill(4), Robert M. Parrish(3), Raimondas Galvelis(3), Andrew M. James(3), Susi Lehtola(3)