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The Journal of Physical Chemistry. A|June 16, 2006
Reaction mechanisms and kinetics for the oxidations of dimethyl sulfide, dimethyl disulfide, and methyl mercaptan by the nitrate radicalJustin Jee, Fu-Ming TaoThe Journal of Physical Chemistry. A|January 6, 2006
Correlations and predictions of pKa values of fluorophenols and bromophenols using hydrogen-bonded complexes with ammoniaJun Han, Fu-Ming TaoThe Journal of Physical Chemistry. A|July 13, 2006
Molecular structures and properties of the complete series of bromophenols: Density functional theory calculationsJun Han, Hyunji Lee, Fu-Ming TaoThe Journal of Physical Chemistry. A|January 9, 2008
Correlations and predictions of carboxylic acid pKa values using intermolecular structure and properties of hydrogen-bonded complexesLi Tao, Jun Han, Fu-Ming TaoThe Journal of Physical Chemistry. A|January 30, 2014
Theoretical study on stable small clusters of oxalic acid with ammonia and waterKevin H Weber, Qian Liu, Fu-Ming TaoThe Journal of Physical Chemistry. A|July 13, 2006
Theoretical study of hydrogen-bonded complexes of chlorophenols with water or ammonia: Correlations and predictions of pKa valuesJun Han, Richard L Deming, Fu-Ming TaoJournal of Computational Chemistry|November 24, 2012
Ab initio calculations of the Ar-ethane intermolecular potential energy surface using bond function basis setsJian-Dong Zhang, Shu-Jin Li, Fu-Ming TaoThe Journal of Physical Chemistry. A|October 24, 2012
Theoretical study on the structure and stabilities of molecular clusters of oxalic acid with waterKevin H Weber, Francisco J Morales, Fu-Ming TaoChemosphere|July 1, 2008
Theoretical study of the quantitative structure-activity relationships for the toxicity of dibenzo-p-dioxinsYa-Ying Zhao, Fu-Ming Tao, Eddy Y ZengThe Journal of Physical Chemistry. A|October 24, 2007
Structures, reductive dechlorination, and electron affinities of selected polychlorinated dibenzo-p-dioxins: density functional theory studyYa-Ying Zhao, Fu-Ming Tao, Eddy Y ZengPageof 3