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A computational investigation on the antioxidant potential of myricetin 3,4'-di-O-α-L-rhamnopyranoside

scientific article published on 11 May 2018

A computational study on the reaction between fisetin and 2,2-diphenyl-1-picrylhydrazyl (DPPH)

artículo científico publicado en 2019

Benchmarking Antioxidant-Related Properties for Gallic Acid through the Use of DFT, MP2, CCSD, and CCSD(T) Approaches

scientific article published on 05 January 2021

Electronic and magnetic properties of the [Ni(salophen)]: An experimental and DFT study

scientific article published on 16 October 2017

Evaluation of the antioxidant potential of myricetin 3-O-α-L-rhamnopyranoside and myricetin 4'-O-α-L-rhamnopyranoside through a computational study

artículo científico publicado en 2019

Examining the degradation of environmentally-daunting per- and poly-fluoroalkyl substances from a fundamental chemical perspective

scientific article published on 29 July 2020

Examining the reaction between antioxidant compounds and 2,2-diphenyl-1-picrylhydrazyl (DPPH) through a computational investigation

artículo científico publicado en 2018

Photoinduced degradation of indigo carmine: insights from a computational investigation

artículo científico publicado en 2020

Probing structural properties and antioxidant activity mechanisms for eleocarpanthraquinone

scientific article published on 17 August 2020

Probing the antioxidant potential of phloretin and phlorizin through a computational investigation

scientific article published on 22 March 2018