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Works (9)

Implementation of the Projective Quantum Eigensolver on a Quantum Computer

The Journal of Physical Chemistry A
2024-03-21 | Journal article
DOI: 10.1021/acs.jpca.3c07429
Contributors: Jonathon P. Misiewicz; Francesco A. Evangelista
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Intruder-free cumulant-truncated driven similarity renormalization group second-order multireference perturbation theory

The Journal of Chemical Physics
2023-09-21 | Journal article
DOI: 10.1063/5.0159403
Contributors: Shuhang Li; Jonathon P. Misiewicz; Francesco A. Evangelista
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Cumulants as the variables of density cumulant theory: A path to Hermitian triples

The Journal of Chemical Physics
2021-12-28 | Journal article
DOI: 10.1063/5.0076888
Contributors: Jonathon P. Misiewicz; Justin M. Turney; Henry F. Schaefer, III
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Assessing the orbital-optimized unitary Ansatz for density cumulant theory

The Journal of Chemical Physics
2020-12-28 | Journal article
DOI: 10.1063/5.0036512
Contributors: Jonathon P. Misiewicz; Justin M. Turney; Henry F. Schaefer, III; Alexander Yu. Sokolov
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Reduced Density Matrix Cumulants: The Combinatorics of Size-Consistency and Generalized Normal Ordering

Journal of Chemical Theory and Computation
2020-10-13 | Journal article
DOI: 10.1021/acs.jctc.0c00422
Contributors: Jonathon P. Misiewicz; Justin M. Turney; Henry F. Schaefer, III
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Psi4 1.4: Open-source software for high-throughput quantum chemistry

The Journal of Chemical Physics
2020-05 | Journal article
DOI: 10.1063/5.0006002
Part of ISSN: 0021-9606
Contributors: Daniel G. A. Smith; Lori A. Burns; Andrew C. Simmonett; Robert M. Parrish; Matthew C. Schieber; Raimondas Galvelis; Peter Kraus; Holger Kruse; Roberto Di Remigio; Asem Alenaizan et al.
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Sulfurous and sulfonic acids: Predicting the infrared spectrum and setting the surface straight

The Journal of Chemical Physics
2020-01-14 | Journal article
DOI: 10.1063/1.5133954
Contributors: Jonathon P. Misiewicz; Kevin B. Moore, III; Peter R. Franke; W. James Morgan; Justin M. Turney; Gary E. Douberly; Henry F. Schaefer, III
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Re-examining ammonia addition to the Criegee intermediate: converging to chemical accuracy

Physical Chemistry Chemical Physics
2018 | Journal article
DOI: 10.1039/C7CP08582F
Contributors: Jonathon P. Misiewicz; Sarah N. Elliott; Kevin B. Moore; Henry F. Schaefer
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The non-covalently bound SO⋯H2O system, including an interpretation of the differences between SO⋯H2O and O2⋯H2O

Physical Chemistry Chemical Physics
2018 | Journal article
DOI: 10.1039/C8CP05749D
Contributors: Jonathon P. Misiewicz; Julia A. Noonan; Justin M. Turney; Henry F. Schaefer
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Peer review (1 review for 1 publication/grant)

Review activity for Journal of chemical theory and computation : (1)
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