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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.
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页码:369 / 376
页数:8
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