Shortcut Navigation:

Dr. Fu-Ming Tao

Selected Publications

L. Tao, J. Han, and F.-M. Tao, "Correlations and Predictions of Carboxylic Acid pKa Values Using Intermolecular Structure and Properties of Hydrogen-Bonded Complexes," J. Phys. Chem. 112, 775-782 (2008)

Y.-Y. Zhao, F.-M. Tao, and E.Y. Zeng, "Theoretical study on the chemical properties of polybrominated diphenyl ethers," Chemosphere. 70, 901-907 (2008) 

Y. Ding, Y. Mei, J.Z.H. Zhang, and F.-M. Tao,"The Use of Bond Function in pi − pi Interactions: the Benzene Dimer,"Comput. Chem. 29, 275-279 (2008)

Y.-Y. Zhao, E.Y. Zeng, and F.-M. Tao, "Structures, Reductive Dechlorination, and Electron Affinities of Selected Polychlorinated Dibenzo-p-Dioxins: A Density Functional Theory Study," J. Phys. Chem. 111, 11638-11644 (2007)

Z.-Y. Yang, Y.-Y. Zhao, F.-M. Tao, Y. Ran, B.-X. Mai, and E.Y. Zeng, "Physical origin for the nonlinear sorption of very hydrophobic organic chemicals in a membrane-like polymer film," Chemosphere. 69, 1518-1524 (2007)

C. Men and F.-M. Tao, "Hydration and dissociation of calcium hydroxide in water clusters: A quantum chemical study,"J. Theoretical and Computational Chem. 6, 959-609 (2007). 

G. C. Tiu and F.-M. Tao, "Theoretical mechanisms and kinetics of the hydrogen abstaraction reaction of acetone by chlorine radical," Chem. Phys. Lett. 428 42-48 (2006)

S. Li, R. Gu, and F.-M. Tao, "Ionic Dissociation of Halosulfonic Acids in Small WAter Clusters: A Theoretical Study,"Chem. Phys. Lett. 426, 1-7 (2006)

J. Jee and F.-M. Tao, "Reaction Mechanism and Kinetics for the Oxidations of Dimethyl Sulfide, Dimethyl Disulfide, and Methyl Mercaptan by the Nitrate Radical," J. Phys. Chem. 110, 7682-7689 (2006)

S. Li, K.H. Weber, R. Gu, and F.-M. Tao, "Theoretical Investigation of Ionic Dissociations of Fuorosulfonic Acid in Microsolvated Clusters," Chem. Phys. 323, 397-406 (2006)

J. Jee and F.-M. Tao, "Reaction Mechanism and Kinetics for the Oxidation of Dimethyl Sulfide by Nitrate Radical," Chem. Phys. Lett. 420, 336-339 (2006). 

J. Han and F.-M. Tao, "Correlations and Predictions of pKa Values of Fluorophenols and Bromophenols Using Hydrogen-Bonded Complexes with Ammonia," J. Phys. Chem. A, 110, 257-263 (2006).

S. Li, R. Gu, and F.-M. Tao, "Theoretical Investigation of Structures of the Halo-sulfonic Acids-Ammonia Systems and the Effect of Water Molecule in the Gas Phase," Chem. Phys. Lett. 417, 434-440 (2006)

J. Han, H. Lee, and F.-M. Tao, "Molecular Structures and Properties of the Complete Series of Bromophenols: Density Functional Theory Calculations," J. Phys. Chem. A, 109, 5186-5192 (2005).