Accurate Standard Hydrogen Electrode Potential and Applications to the Redox Potentials of Vitamin C and NAD/NADH

被引:102
|
作者
Matsui, Toru [1 ]
Kitagawa, Yasutaka [1 ,2 ]
Okumura, Mitsutaka [1 ,2 ]
Shigeta, Yasuteru [2 ,3 ]
机构
[1] Osaka Univ, Grad Sch Sci, Dept Chem, Toyonaka, Osaka 5600043, Japan
[2] Japan Sci & Technol Agcy, Core Res Evolut Sci & Technol CREST, Kawaguchi, Saitama 3320012, Japan
[3] Univ Tsukuba, Grad Sch Pure & Appl Sci, Dept Phys, Tsukuba, Ibaraki 3058577, Japan
关键词
COMPLETE BASIS-SET; DENSITY-FUNCTIONAL THEORY; SOLVATION FREE-ENERGIES; PK(A) VALUES; MODEL CHEMISTRY; ASCORBIC-ACID; GAS-PHASE; NONAQUEOUS SOLVENTS; DIMETHYL-SULFOXIDE; BASE-PAIRS;
D O I
10.1021/jp508308y
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We computationally evaluated the standard hydrogen electrode (SHE) potential in aqueous phase and the Gibbs energy of a proton from the experimental pK(a) values of alcohol molecules. From the golden standard CCSD(T)/aug-cc-pVTZ level calculation, we estimated the SHE potential as 4.48 V, which is very close to the IUPAC-recommended experimental value of 4.44 V. As applications to the Gaussian-3 (G3) methods, which also reproduce the golden standard level calculations, we computed various pK(a) values and redox potentials for a vitamin series. For vitamin C, we support the experimental result of +0.35 V and predict the pKa value of d-ascorbic acid to be 3.7-3.9. Using a model molecule for nicotinamide adenine dinucleotide (NAD), we reproduced the redox potential and determined the order of the proton/electron addition, based on both the proton affinity and redox potential.
引用
收藏
页码:369 / 376
页数:8
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