Ab initio molecular dynamics study of ascorbic acid in aqueous solution-Reference-Cited by-同舟云学术

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Ab initio molecular dynamics study of ascorbic acid in aqueous solution

Published:2007-01-01 Issue:1 Volume:105 Page:17-23
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Costanzo F.¹,Sulpizi M.²,Vandevondele J.³,Valle R. G. Della¹,Sprik M.²

Affiliation:

1. Dipartimento di Chimica Fisica e Inorganica, Università di Bologna, Viale Risorgimento 4, I-40136 Bologna, Italy

2. Department of Chemistry, University of Cambridge, Lensfield Road, CB2 1EW Cambridge, UK

3. Institute of Physical Chemistry, University of Zurich, Winterthurerstrasse 190, 8057 Zurich, Switzerland

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268970601126718

Reference44 articles.

1. Metal ion and metal chelate catalyzed oxidation of ascorbic acid by molecular oxygen. I. Cupric and ferric ion catalyzed oxidation

2. Vitamins C and E donate single hydrogen atoms in vivo

3. Quenching of Singlet Oxygen by Trolox C, Ascorbate, and Amino Acids: Effects of pH and Temperature

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1. A simulation of free radicals induced oxidation of dopamine in aqueous solution;Chemical Physics;2019-08

2. Au nanoparticles decorated on activated coke via a facile preparation for efficient catalytic reduction of nitrophenols and azo dyes;Applied Surface Science;2019-04

3. Ab initio molecular dynamics of the reactivity of vitamin C toward hydroxyl and HO 2 / O 2 − $$ {HO}_2/{O}_2^{-} $$ radicals;Journal of Molecular Modeling;2017-11-21

4. A theoretical study of ascorbic acid oxidation andHOO˙/O2˙−radical scavenging;Organic & Biomolecular Chemistry;2017

5. Quantum chemical study of the autoxidation of ascorbate;Journal of Computational Chemistry;2016-06-18

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