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"High-precision calculation of Hartree-Fock energy of crystals."

Michael J. Gillan et al. (2008)

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DOI: 10.1002/JCC.21033

access: closed

type: Journal Article

metadata version: 2020-05-30

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  - https://dblp.org/rec/journals/jcc/GillanAGM08
Michael J. Gillan, Dario Alfè, Stefano de Gironcoli, Frederick R. Manby:
High-precision calculation of Hartree-Fock energy of crystals. J. Comput. Chem. 29(13): 2098-2106 (2008)

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