Chin. J. Org. Chem. ›› 2002, Vol. 22 ›› Issue (9): 658-662. Previous Articles     Next Articles

卤代苯和苯酚衍生物的位电荷密度能和logKow与-lgLC50的QSAR研究

周文富   

  1. 三明高等专科学校化生工程系,三明(365004)
  • 发布日期:2002-09-25

QSAR study for the S_E_i~(HO), -lg LC_(50) and log K_(ow) of halogeno benzene and phenol derivatives

Zhou Wenfu   

  1. Department of Chemistry & Biology, Sanmin College,Sanmin(365004)
  • Published:2002-09-25

Key words: DERIVATIVES;PHENOL;CHARGE DENSITY;TOXICITY;QUANTUM CHEMISTRY, ORGANIC POLLUTANTS;QUANTIFICATION;STRUCTURE;ACTIVITY

CLC Number: