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Density Functional Theory Study on the Demethylation Reacti..:
Alberro, Nerea
;
Torrent-Sucarrat, Miquel
;
Arrieta, Ana
..
The Journal of Physical Chemistry A. 122 (2018) 6 - p. 1658-1671 , 2018
Link:
https://doi.org/10.1021/acs.jpca.7b10654
RT Journal T1
Density Functional Theory Study on the Demethylation Reaction between Methylamine, Dimethylamine, Trimethylamine, and Tamoxifen Catalyzed by a Fe(IV)–Oxo Porphyrin Complex
UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jpca.7b10654&Exemplar=1&LAN=DE A1 Alberro, Nerea A1 Torrent-Sucarrat, Miquel A1 Arrieta, Ana A1 Rubiales, Gloria A1 Cossío, Fernando P. PB American Chemical Society (ACS) YR 2018 SN 1089-5639 SN 1520-5215 JF The Journal of Physical Chemistry A VO 122 IS 6 SP 1658 OP 1671 LK http://dx.doi.org/https://doi.org/10.1021/acs.jpca.7b10654 DO https://doi.org/10.1021/acs.jpca.7b10654 SF ELIB - SuUB Bremen
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