TY  - JOUR 
AU  - Bentz, Erika N.
AU  - Lobayan, Rosana M.
AU  - Martínez García, María del Henar
AU  - Redondo Cristóbal, María del Pilar
AU  - Largo Cabrerizo, Antonio
PY  - 2018
SN  - 1520-5207
UR  - http://uvadoc.uva.es/handle/10324/45883
AB  - A computational kinetics study of the antioxidant activity of tryptamine toward HO• and HOO• radicals in water at 298 K has been carried out. Density functional methods have been employed for the quantum chemical calculations, and the conventional...
LA  - eng
PB  - ACS Publications
KW  - Aminoindole
KW  - Aminoindol
KW  - Tryptamine
KW  - Triptamina
KW  - Transition states
KW  - Estados de transición
KW  - Chemical reactions
KW  - Reacciónes químicas
TI  - Intrinsic antioxidant potential of the aminoindole structure: A computational kinetics study of tryptamine
DO  - 10.1021/acs.jpcb.8b03807
ER  -