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