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Ab Initio Molecular Dynamics Simulations of the SN1/SN2 Mec..:
Fu, Yue
;
Bernasconi, Leonardo
;
Liu, Peng
Journal of the American Chemical Society. 143 (2021) 3 - p. 1577-1589 , 2021
Link:
https://doi.org/10.1021/jacs.0c12096
RT Journal T1 <Title>Ab Initio Molecular Dynamics Simulations of the SN1/SN2 Mechanistic Continuum in Glycosylation Reactions</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_jacs.0c12096&Exemplar=1&LAN=DE A1 Fu, Yue A1 Bernasconi, Leonardo A1 Liu, Peng PB American Chemical Society (ACS) YR 2021 SN 0002-7863 SN 1520-5126 JF Journal of the American Chemical Society VO 143 IS 3 SP 1577 OP 1589 LK http://dx.doi.org/https://doi.org/10.1021/jacs.0c12096 DO https://doi.org/10.1021/jacs.0c12096 SF ELIB - SuUB Bremen
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