Oxidation Potentials of Selected Perfluorinated Polycyclic Aromatic Hydrocarbons Calculated Using Density Functional Theory

被引：0
|
作者：
Lee, Sang Yeon [1 ]
机构：
[1] Kyungpook Natl Univ, Sch Appl Chem Engn, Taegu 702701, South Korea
来源：
BULLETIN OF THE KOREAN CHEMICAL SOCIETY | 2017年 / 38卷 / 03期
基金：
新加坡国家研究基金会;
关键词：
Density functional theory; M06-2X; Oxidation potential; Perfluorinated polycyclic aromatic hydrocarbons; HYDROGEN ELECTRODE; SPECTROSCOPY;
D O I：
10.1002/bkcs.11082
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
[No abstract available]
引用
收藏
页码：305 / 306
页数：2
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