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Predicting the propene stereoselectivity on transition meta..:
D'Anania, Olga
;
Romano, Eugenio
;
Barone, Vincenzo
.
Journal of Computational Chemistry. 45 (2024) 17 - p. 1483-1492 , 2024
Link:
https://doi.org/10.1002/jcc.27343
RT Journal T1
Predicting the propene stereoselectivity on transition metal catalysts: A daunting task for density functional theory
UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_jcc.27343&Exemplar=1&LAN=DE A1 D'Anania, Olga A1 Romano, Eugenio A1 Barone, Vincenzo A1 Talarico, Giovanni PB Wiley YR 2024 SN 0192-8651 SN 1096-987X JF Journal of Computational Chemistry VO 45 IS 17 SP 1483 OP 1492 LK http://dx.doi.org/https://doi.org/10.1002/jcc.27343 DO https://doi.org/10.1002/jcc.27343 SF ELIB - SuUB Bremen
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