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Meitei, Oinam Romesh, Van Voorhis, Troy (2024) Electron Correlation in 2D Periodic Systems from Periodic Bootstrap Embedding. The Journal of Physical Chemistry Letters, 15 (48). doi:10.1021/acs.jpclett.4c02686

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Reference TypeJournal (article/letter/editorial)
TitleElectron Correlation in 2D Periodic Systems from Periodic Bootstrap Embedding
JournalThe Journal of Physical Chemistry Letters
AuthorsMeitei, Oinam RomeshAuthor
Van Voorhis, TroyAuthor
Year2024 (December 5)Volume15
Issue48
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpclett.4c02686Search in ResearchGate
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Mindat Ref. ID17758976Long-form Identifiermindat:1:5:17758976:0
GUID0
Full ReferenceMeitei, Oinam Romesh, Van Voorhis, Troy (2024) Electron Correlation in 2D Periodic Systems from Periodic Bootstrap Embedding. The Journal of Physical Chemistry Letters, 15 (48). doi:10.1021/acs.jpclett.4c02686
Plain TextMeitei, Oinam Romesh, Van Voorhis, Troy (2024) Electron Correlation in 2D Periodic Systems from Periodic Bootstrap Embedding. The Journal of Physical Chemistry Letters, 15 (48). doi:10.1021/acs.jpclett.4c02686
In(2024, December) The Journal of Physical Chemistry Letters Vol. 15 (48). American Chemical Society (ACS)

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Ye, Hong-Zhou, Van Voorhis, Troy (2019) Atom-Based Bootstrap Embedding For Molecules. The Journal of Physical Chemistry Letters, 10 (20). 6368-6374 doi:10.1021/acs.jpclett.9b02479
Cho, Minsik; Meitei, Oinam Romesh; Weisburn, Leah P.; Weser, Oskar; Weatherly, Shaun; Alexiu, Alexandra; Hanscam, Rebecca; Tran, Henry K.; Ye, Hong-Zhou; Welborn, Matthew; et al. (2025) QuEmb: A Toolbox for Bootstrap Embedding Calculations of Molecular and Periodic Systems. The Journal of Physical Chemistry A, 129 (28). doi:10.1021/acs.jpca.5c02983
Morgunov, Anton, Tran, Henry K., Meitei, Oinam Romesh, Chien, Yu-Che, Van Voorhis, Troy (2024) MP2-Based Composite Extrapolation Schemes Can Predict Core-Ionization Energies for First-Row Elements with Coupled-Cluster Level Accuracy. The Journal of Physical Chemistry A, 128 (33). doi:10.1021/acs.jpca.4c01606
Ricke, Nathan, Welborn, Matthew, Ye, Hong-Zhou, Van Voorhis, Troy (2017) Performance of Bootstrap Embedding for long-range interactions and 2D systems. Molecular Physics, 115. 2242-2253 doi:10.1080/00268976.2017.1290839
Welborn, Matthew, Tsuchimochi, Takashi, Van Voorhis, Troy (2016) Bootstrap embedding: An internally consistent fragment-based method. The Journal of Chemical Physics, 145 (7). 74102pp. doi:10.1063/1.4960986
Meitei, Oinam Romesh, Heßelmann, Andreas (2016) Molecular energies from an incremental fragmentation method. The Journal of Chemical Physics, 144 (8). 84109pp. doi:10.1063/1.4942189
Meitei, Oinam Romesh, Heßelmann, Andreas (2017) Intramolecular interactions in sterically crowded hydrocarbon molecules. Journal of Computational Chemistry, 38 (29). 2500-2508 doi:10.1002/jcc.24908
Meitei, Oinam Romesh, Heßelmann, Andreas (2018) Geometry optimizations with the incremental molecular fragmentation method. Journal of Theoretical and Computational Chemistry, 17. 1850037pp. doi:10.1142/s0219633618500372
Tran, Henry K., Ye, Hong-Zhou, Van Voorhis, Troy (2020) Bootstrap embedding with an unrestricted mean-field bath. The Journal of Chemical Physics, 153 (21) 214101pp. doi:10.1063/5.0029092
Joshi, Ritika, Meitei, Oinam Romesh, Kumar, Himank, Jadhao, Manojkumar, Ghosh, Sujit Kumar (2016) Design, Synthesis, and Proticity Inclined Conformational Modulation in a Highly Fluorescent Bichromophoric Naphthalimide Derivative: Hint Directed from RICT Perspective. The Journal of Physical Chemistry A, 120 (7). 1000-1011 doi:10.1021/acs.jpca.5b10669
Heßelmann, Andreas, Meitei, Oinam Romesh (2018) Intermolecular dispersion energies from coupled exact-exchange Kohn-Sham excitation energies and vectors. Computational and Theoretical Chemistry, 1129. 57-69 doi:10.1016/j.comptc.2018.02.019
 
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