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Justin M. Turney

university of georgia

20H指数
103论文数
4.7K被引数
收录论文 45
发表时间
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Vibrational Signatures of Unrealized Phosphorus Suboxide Intermediates in White Phosphorus Oxidation Reactions
err2025-12-01
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PREAI
errPoncelet, Ethan J.; Lahm, Mitchell E.; Poncelet, Anna G.; Turney, Justin M.; Duncan, Michael A.; Schaefer III, Henry F.; Abate, Yohannes
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Automatic Differentiation for Explicitly Correlated MP2
err2024-09-23
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errOAAI
errMitchell, Erica C.; Turney, Justin M.; Schaefer III, Henry F.
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Accurate and efficient open-source implementation of domain-based local pair natural orbital (DLPNO) coupled-cluster theory using a t1-transformed Hamiltonian
err2024-08-22
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PREAI
errJiang, Andy; Glick, Zachary L.; Poole, David; Turney, Justin M.; Sherrill, C. David; Schaefer, Henry F.
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MolSym: A Python package for handling symmetry in molecular quantum chemistry
err2024-07-10
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PREAI
errGoodlett, Stephen M.; Kitzmiller, Nathaniel L.; Turney, Justin M.; Schaefer III, Henry F.
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Exploring the Tl2H2 potential energy surface: A comparative analysis with group 13 systems and experiment
err2024-01-10
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PREAI
errTang, Carson L.; Heide, Alexander G.; Heide, Alexandra D.; Douberly, Gary E.; Turney, Justin M.; Schaefer III, Henry F.
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Comparison of multifidelity machine learning models for potential energy surfaces
err2023-07-26
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errOAAI
errGoodlett, Stephen M.; Turney, Justin M.; Schaefer, Henry F.
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Enthalpies of formation for Criegee intermediates: A correlation energy convergence study
err2023-01-17
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errBegley, James M.; Aroeira, Gustavo J. R.; Turney, Justin M.; Douberly, Gary E.; Schaefer, Henry F.
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Fermi.jl: A Modern Design for Quantum Chemistry
err2022-01-03
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PREAI
errAroeira, Gustavo J. R.; Davis, Matthew M.; Turney, Justin M.; Schaefer, Henry F., III
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Cumulants as the variables of density cumulant theory: A path to Hermitian triples
err2021-12-28
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errOAAI
errMisiewicz, Jonathon P.; Turney, Justin M.; Schaefer, Henry F., III
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Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCEngine): Automation and interoperability among computational chemistry programs量子化学通用驱动程序和数据库 (QCDB) 和量子化学引擎 (QCEngine): 计算化学程序之间的自动化和互操作性
err2021-11-22
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errOAAI
errSmith, Daniel G. A.; Lolinco, Annabelle T.; Glick, Zachary L.; Lee, Jiyoung; Alenaizan, Asem; Barnes, Taylor A.; Borca, Carlos H.; Di Remigio, Roberto; Dotson, David L.; Ehlert, Sebastian; Heide, Alexander G.; Herbst, Michael F.; Hermann, Jan; Hicks, Colton B.; Horton, Joshua T.; Hurtado, Adrian G.; Kraus, Peter; Kruse, Holger; Lee, Sebastian J. R.; Misiewicz, Jonathon P.; Naden, Levi N.; Ramezanghorbani, Farhad; Scheurer, Maximilian; Schriber, Jeffrey B.; Simmonett, Andrew C.; Steinmetzer, Johannes; Wagner, Jeffrey R.; Ward, Logan; Welborn, Matthew; Altarawy, Doaa; Anwar, Jamshed; Chodera, John D.; Dreuw, Andreas; Kulik, Heather J.; Liu, Fang; Martinez, Todd J.; Matthews, Devin A.; Schaefer, Henry F., III; Sponer, Jiri; Turney, Justin M.; Wang, Lee-Ping; De Silva, Nuwan; King, Rollin A.; Stanton, John F.; Gordon, Mark S.; Windus, Theresa L.; Sherrill, C. David; Burns, Lori A.
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Group 15 and 16 Nitrene-Like Pnictinidenes
err2021-09-15
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PREAI
errMitchell, Erica C.; Wolf, Mark E.; Turney, Justin M.; Schaefer, Henry F., III
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Assessing the orbital-optimized unitary Ansatz for density cumulant theory
err2020-12-22
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errOAAI
errMisiewicz, Jonathon P.; Turney, Justin M.; Schaefer, Henry F.; Sokolov, Alexander Yu.
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Coupled Cluster Externally Corrected by Adaptive Configuration Interaction
err2020-12-04
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errOAAI
errAroeira, Gustavo J. R.; Davis, Madeline M.; Turney, Justin M.; Schaefer, Henry F., III
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