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Bischoff, Florian A. (2014) Regularizing the molecular potential in electronic structure calculations. II. Many-body methods. The Journal of Chemical Physics, 141 (18). 184106pp. doi:10.1063/1.4901022

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Reference TypeJournal (article/letter/editorial)
TitleRegularizing the molecular potential in electronic structure calculations. II. Many-body methods
JournalThe Journal of Chemical Physics
AuthorsBischoff, Florian A.Author
Year2014 (November 14)Volume141
Issue18
PublisherAIP Publishing
DOIdoi:10.1063/1.4901022Search in ResearchGate
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Mindat Ref. ID2372596Long-form Identifiermindat:1:5:2372596:2
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Full ReferenceBischoff, Florian A. (2014) Regularizing the molecular potential in electronic structure calculations. II. Many-body methods. The Journal of Chemical Physics, 141 (18). 184106pp. doi:10.1063/1.4901022
Plain TextBischoff, Florian A. (2014) Regularizing the molecular potential in electronic structure calculations. II. Many-body methods. The Journal of Chemical Physics, 141 (18). 184106pp. doi:10.1063/1.4901022
In(2014, November) The Journal of Chemical Physics Vol. 141 (18) AIP Publishing

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Contant, Damian, Casula, Michele, Hellgren, Maria (2024) Assessing many-body methods on the potential energy surface of the (H2)2 hydrogen dimer. The Journal of Chemical Physics, 161 (18). doi:10.1063/5.0235728
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