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Computational study of one-step polar Diels–Alder reactions..:
Díaz, Miguel A.
;
Parra, José G.
;
Coll, David S.
Molecular Simulation. 43 (2017) 8 - p. 644-655 , 2017
Link:
https://doi.org/10.1080/08927022.2017.1287910
RT Journal T1
Computational study of one-step polar Diels–Alder reactions using the NEB method for the minimum energy paths search
UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_08927022.2017.1287910&Exemplar=1&LAN=DE A1 Díaz, Miguel A. A1 Parra, José G. A1 Coll, David S. PB Informa UK Limited YR 2017 SN 0892-7022 SN 1029-0435 JF Molecular Simulation VO 43 IS 8 SP 644 OP 655 LK http://dx.doi.org/https://doi.org/10.1080/08927022.2017.1287910 DO https://doi.org/10.1080/08927022.2017.1287910 SF ELIB - SuUB Bremen
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