Abstract: Quantum chemistry of phenoxy acetic acids depressants was studied at B3LYP/6-31G* level by density functional theory(DFT).

• 摘 要: 运用密度泛函理论(DFT) B3LYP方法， 取6-31G*基组， 对苯氧乙酸类浮选抑制剂分子进行了量子化学计算。