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Electronic structure benchmark calculations of CO 2 fixing elementary chemical steps in RuBisCO using the projectorâbased embedding approach
DouglasâGallardo, Oscar A., Shepherd, Ian, Bennie, Simon J., Ranaghan, Kara E., Mulholland, Adrian J., VöhringerâMartinez, EstebanJournal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.26380
Date:
July, 2020
File:
PDF, 1.48 MB
2020