"Solids modeled by ab initio crystal field methods, part 22: The Fock ..."

Joris van Droogenbroeck et al. (2004)

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DOI: 10.1002/JCC.20132

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type: Journal Article

metadata version: 2023-06-05

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Joris van Droogenbroeck, Ben Swerts, Lothar Schäfer, Christian Van Alsenoy:
Solids modeled by ab initio crystal field methods, part 22: The Fock matrix transformed supermolecule model and the structure determination of D-erythronic acid-3, 4-carbonate. J. Comput. Chem. 25(16): 2065-2072 (2004)

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