Fu-Ming Tao

发表

Ab initio calculations of the Ar–ethane intermolecular potential energy surface using bond function basis sets

Jian-Dong Zhang, Shu-Jin Li, Fu-Ming Tao, 2013, J. Comput. Chem..

Efficient bond function basis set for π‐π interaction energies

Ye Mei, John Z. H. Zhang, Yun Ding, 2008, J. Comput. Chem..

THE STRUCTURE OF HALOGEN DIMERS: MICROWAVE SPECTRUM OF $(CIF)_{2}$

Fu-Ming Tao, H. S. Gutowsky, Kelly J. Higgins, 1996 .

Correlations and predictions of carboxylic acid pKa values using intermolecular structure and properties of hydrogen-bonded complexes.

Fu-Ming Tao, F. Tao, Li Tao, 2008, The journal of physical chemistry. A.

Theoretical study of the quantitative structure-activity relationships for the toxicity of dibenzo-p-dioxins.

Fu-Ming Tao, E. Zeng, F. Tao, 2008, Chemosphere.

Ab initio potential energy surface and dynamics of He–CO

Stephen Drucker, William Klemperer, Fu-Ming Tao, 1994 .

Mo/ller–Plesset perturbation investigation of the He2 potential and the role of midbond basis functions

Fu-Ming Tao, F. Tao, Yuh-Kang Pan, 1992 .

Bond functions, basis set superposition errors and other practical issues with ab initio calculations of intermolecular potentials

Fu-Ming Tao, F. Tao, 2001 .

Ionic dissociation of methanesulfonic acid in small water clusters

Shujin Li, Fu-Ming Tao, F. Tao, 2007 .

Validity of the function counterpoise method and ab initio calculations of van der Waals interaction energy

Fu-Ming Tao, F. Tao, Yuh Kang Pan, 1991 .

Interpreting vibrational sum-frequency spectra of sulfur dioxide at the air/water interface: a comprehensive molecular dynamics study.

Fu-Ming Tao, Christopher J Mundy, F. Tao, 2010, The journal of physical chemistry. B.