标题
A theoretical study of ascorbic acid oxidation and HOO˙/O2˙− radical scavenging
作者
关键词
-
出版物
ORGANIC & BIOMOLECULAR CHEMISTRY
Volume 15, Issue 20, Pages 4417-4431
出版商
Royal Society of Chemistry (RSC)
发表日期
2017-04-27
DOI
10.1039/c7ob00791d
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Nature of intramolecular interactions of vitamin C in view of interacting quantum atoms: the role of hydrogen bond cooperativity on geometry
- (2016) Saeid Ebrahimi et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Accurate Standard Hydrogen Electrode Potential and Applications to the Redox Potentials of Vitamin C and NAD/NADH
- (2015) Toru Matsui et al. JOURNAL OF PHYSICAL CHEMISTRY A
- A theoretical study on ascorbic acid dissociation in water clusters
- (2014) Eugeniy Demianenko et al. JOURNAL OF MOLECULAR MODELING
- Theoretical study on structure, conformation, stability and electronic transition of C4 and C5 anions of ascorbic acid stereoisomers
- (2014) Hossein A. Dabbagh et al. JOURNAL OF MOLECULAR STRUCTURE
- Calculations of pKa’s and Redox Potentials of Nucleobases with Explicit Waters and Polarizable Continuum Solvation
- (2014) Bishnu Thapa et al. JOURNAL OF PHYSICAL CHEMISTRY A
- A computational methodology for accurate predictions of rate constants in solution: Application to the assessment of primary antioxidant activity
- (2013) Annia Galano et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Hydration of species derived from ascorbic acid in aqueous solution. An experimental and theoretical study by using DFT calculations
- (2013) Laura Cecilia Bichara et al. JOURNAL OF MOLECULAR LIQUIDS
- Computational Prediction of One-Electron Reduction Potentials and Acid Dissociation Constants for Guanine Oxidation Intermediates and Products
- (2013) Brian T. Psciuk et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Theoretical Determination of One-Electron Oxidation Potentials for Nucleic Acid Bases
- (2012) Brian T. Psciuk et al. Journal of Chemical Theory and Computation
- Theoretical study of the pH-dependent antioxidant properties of vitamin C
- (2012) Jon I. Mujika et al. JOURNAL OF MOLECULAR MODELING
- Density Functional Theory Calculations of the Molecular Force Field ofl-Ascorbic Acid, Vitamin C
- (2010) Laura C. Bichara et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Absolute Potential of the Standard Hydrogen Electrode and the Problem of Interconversion of Potentials in Different Solvents
- (2010) Abdirisak A. Isse et al. JOURNAL OF PHYSICAL CHEMISTRY B
- "As Simple as Possible, but Not Simpler"—The Case of Dehydroascorbic Acid
- (2009) Robert C. Kerber JOURNAL OF CHEMICAL EDUCATION
- Theoretical studies of l-ascorbic acid (vitamin C) and selected oxidised, anionic and free-radical forms
- (2009) Damian M. Bailey et al. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
- Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions
- (2009) Aleksandr V. Marenich et al. JOURNAL OF PHYSICAL CHEMISTRY B
Publish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn MoreAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started