用密度泛函活性理论和Hammett常数预测单双取代苯酚的酸性
刘良红, 张鹏飞, 黄莺
Molecular Acidity of Singly and Doubly Substituted Phenols: Predictions from Density Functional Reactivity Theory and Hammett Constants
LIU Liang-Hong, ZHANG Peng-Fei, HUANG Ying
物理化学学报 . 2013, (03): 508 -515 .  DOI: 10.3866/PKU.WHXB201212071