Erika N. Bentz

Donor-acceptor interactions as descriptors of the free radical scavenging ability of flavans and catechin

Erika N. Bentz, A. Pomilio, Rosana M Lobayan, 2017 .

Structural and electronic properties of Z isomers of (4α→6´´,2α→O→1´´)-phenylflavans substituted with R = H, OH and OCH3 calculated in aqueous solution with PCM solvation model

A. Jubert, Erika N. Bentz, A. Pomilio, 2012, Journal of Molecular Modeling.

Z-Isomers of (4α→6″, 2α→O→1″)-phenylflavan substituted with R′=R=OH. Conformational properties, electronic structure and aqueous solvent effects

Erika N. Bentz, A. Pomilio, Rosana M Lobayan, 2016, Journal of Molecular Modeling.

Exploratory conformational study of (+)-catechin. Modeling of the polarizability and electric dipole moment

Erika N. Bentz, A. Pomilio, Rosana M Lobayan, 2014, Journal of Molecular Modeling.

Intrinsic Antioxidant Potential of the Aminoindole Structure: A Computational Kinetics Study of Tryptamine.

Erika N. Bentz, Rosana M Lobayan, P. Redondo, 2018, The journal of physical chemistry. B.

Charge delocalization in Z-isomers of (4α → 6″, 2α → O → 1″)-phenylflavans with R = H, OH and OCH3. Effects on bond dissociation enthalpies and ionization potentials

A. Jubert, Erika N. Bentz, A. Pomilio, 2013 .

Structure and electronic properties of (+)-catechin: aqueous solvent effects

Erika N. Bentz, A. Pomilio, Rosana M Lobayan, 2014, Journal of Molecular Modeling.

Theoretical study of Z isomers of A-type dimeric proanthocyanidins substituted with R=H, OH and OCH3: stability and reactivity properties

A. Jubert, Erika N. Bentz, A. Pomilio, 2010, Journal of molecular modeling.