A theoretical study of ascorbic acid oxidation and HOO˙/O2˙- radical scavenging.

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A theoretical study of ascorbic acid oxidation and HOO˙/O2˙- radical scavenging.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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A theoretical study of ascorbic acid oxidation and HOO˙/O2˙- radical scavenging.

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A theoretical study of ascorbic acid oxidation and HOO˙/O2˙- radical scavenging.

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A theoretical study of ascorbic acid oxidation and HOO˙/O2˙- radical scavenging.

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A theoretical study of ascorbic acid oxidation and HOO˙/O2˙- radical scavenging.

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A theoretical study of ascorbic acid oxidation and HOO˙/O2˙- radical scavenging.

@ast

A theoretical study of ascorbic acid oxidation and HOO˙/O2˙- radical scavenging.

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P1476

A theoretical study of ascorbic acid oxidation and HOO˙/O2˙- radical scavenging.

@en

P2093

H Bernhard Schlegel

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Yi-Jung Tu

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P2860

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Density-functional exchange-energy approximation with correct asymptotic behavior

Density-functional thermochemistry. III. The role of exact exchange

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

Gaussian-4 theory

Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules

Interconversion between dehydro-L-ascorbic acid and L-ascorbic acid.

[The structure of dehydroascorbic acid in water solution]

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.

Theoretical Determination of One-Electron Oxidation Potentials for Nucleic Acid Bases.

P304

4417-4431

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P31

scholarly article

P356

10.1039/C7OB00791D

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P433

http://www.w3.org/2001/XMLSchema#string

P478

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P50

D Njus

P577

2017-05-09T00:00:00Z

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P698

28485446

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