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Malave, Justin, Ahrens, Alexander, Pitagora, Daniel, Covington, Cody, Varga, Kálmán (2023) Erratum: “Real-space, real-time approach to quantum-electrodynamical time-dependent density functional theory” [J. Chem. Phys. 157, 194106 (2022)]. The Journal of Chemical Physics, 158 (20) doi:10.1063/5.0157300

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Reference TypeJournal (article/letter/editorial)
TitleErratum: “Real-space, real-time approach to quantum-electrodynamical time-dependent density functional theory” [J. Chem. Phys. 157, 194106 (2022)]
JournalThe Journal of Chemical Physics
AuthorsMalave, JustinAuthor
Ahrens, AlexanderAuthor
Pitagora, DanielAuthor
Covington, CodyAuthor
Varga, KálmánAuthor
Year2023 (May 28)Volume158
Issue20
PublisherAIP Publishing
DOIdoi:10.1063/5.0157300Search in ResearchGate
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Mindat Ref. ID15860679Long-form Identifiermindat:1:5:15860679:0
GUID0
Full ReferenceMalave, Justin, Ahrens, Alexander, Pitagora, Daniel, Covington, Cody, Varga, Kálmán (2023) Erratum: “Real-space, real-time approach to quantum-electrodynamical time-dependent density functional theory” [J. Chem. Phys. 157, 194106 (2022)]. The Journal of Chemical Physics, 158 (20) doi:10.1063/5.0157300
Plain TextMalave, Justin, Ahrens, Alexander, Pitagora, Daniel, Covington, Cody, Varga, Kálmán (2023) Erratum: “Real-space, real-time approach to quantum-electrodynamical time-dependent density functional theory” [J. Chem. Phys. 157, 194106 (2022)]. The Journal of Chemical Physics, 158 (20) doi:10.1063/5.0157300
In(2023, May) The Journal of Chemical Physics Vol. 158 (20) AIP Publishing

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Malave, Justin, Ahrens, Alexander, Pitagora, Daniel, Covington, Cody, Varga, Kálmán (2022) Real-space, real-time approach to quantum-electrodynamical time-dependent density functional theory. The Journal of Chemical Physics, 157 (19) 194106 doi:10.1063/5.0123909
Kidd, Daniel, Covington, Cody, Varga, Kálmán (2017) Exponential integrators in time-dependent density-functional calculations. Physical Review E, 96 (6) doi:10.1103/physreve.96.063307
Taylor, Samuel S., Covington, Cody, Varga, Kálmán (2025) Quantum effects of Coulomb explosion simulations revealed by time-dependent density-functional theory. Physical Review A, 111 (3). doi:10.1103/physreva.111.033109
Baer, Roi, Neuhauser, Daniel (2004) Real-time linear response for time-dependent density-functional theory. The Journal of Chemical Physics, 121 (20). 9803-9807 doi:10.1063/1.1808412
Li, Zhendong, Liu, Wenjian (2013) Erratum: “Spin-adapted open-shell time-dependent density functional theory. III. An even better and simpler formulation” [J. Chem. Phys. 135, 194106 (2011)]. The Journal of Chemical Physics, 138 (2). 29904pp. doi:10.1063/1.4788615
Covington, Cody, Kidd, Daniel, Gilmer, Justin, Varga, Kálmán (2017) Simulation of electron dynamics subject to intense laser fields using a time-dependent Volkov basis. Physical Review A, 95 (1). doi:10.1103/physreva.95.013414
Russakoff, Arthur, Li, Yonghui, He, Shenglai, Varga, Kalman (2016) Accuracy and computational efficiency of real-time subspace propagation schemes for the time-dependent density functional theory. The Journal of Chemical Physics, 144 (20). 204125pp. doi:10.1063/1.4952646
Flick, Johannes, Ruggenthaler, Michael, Appel, Heiko, Rubio, Angel (2015) Kohn–Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space. Proceedings of the National Academy of Sciences, 112 (50) 15285-15290 doi:10.1073/pnas.1518224112
Ye, Linfeng, Wang, Hao, Zhang, Yong, Liu, Wenjian (2022) Self-adaptive real-time time-dependent density functional theory for x-ray absorptions. The Journal of Chemical Physics, 157 (7) 74106 doi:10.1063/5.0106250
Wang, Kedong; Covington, Cody L.; Varga, Kalman (2025) Time-dependent density-functional study of intermolecular Coulombic decay for 2a1 ionized water dimer. The Journal of Chemical Physics, 163 (7). doi:10.1063/5.0281653
Covington, Cody, Hartig, Kara, Russakoff, Arthur, Kulpins, Ryan, Varga, Kálmán (2017) Time-dependent density-functional-theory investigation of the collisions of protons and α particles with uracil and adenine. Physical Review A, 95 (5). doi:10.1103/physreva.95.052701
 
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