Self-Interaction Corrected Electronic Structure of a Cu-based Molecule using Fermi-Löwdin Orbitals

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Cite this

@article{9c9d2b1fe1c947808347f3162ade9285,

title = "Self-Interaction Corrected Electronic Structure of a Cu-based Molecule using Fermi-L{\"o}wdin Orbitals",

author = "Anri Karanovich and Jackson, {Koblar Alan}",

year = "2021",

language = "English",

volume = "155",

pages = "014106",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "JOURNAL OF CHEMICAL PHYSICS",

}