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Publications |
- L. J. Larson and
F. -M. Tao, "Interactions and Reactions of Sulfur Trioxide, Water,
and Ammonia: An ab Initio and Density Functional Theory Study,"
J. Phys. Chem. A, 105, 4344-4350 (2001).
- K. H. Weber and
F. -M Tao, "Ionic Dissociation of Perchloric Acid in Micro-Solvated
Clusters", J. Phys. Chem. A, 105, 1208-1213 (2001).
- B. Cherng and F.
-M. Tao, "Formation of Ammonium Halide Particles from Pure Ammonia
and Hydrogen Halide Gases: A Theoretical Study on Small Molecular
Clusters (NH3-HX)n (n=1,2,4; X=F,Cl,Br)", J. Chem. Phys.
114, 1720-1726 (2001).
- G. D. Boone, F.
Agyin, D. J. Robichaud, F. -M. Tao, and S. A. Hewitt, "Rate Constants
for the Reaction of Chlorine with Deuterated Methanes: Experiment
and Theory", J. Phys. Chem. A, 105, 1456-1464 (2001).
- Z. -R Li, D. Wu,
Z. -S Li, X. -R. Huang, F. -M. Tao, and C. -C. Sun, "Long Range
pi-Type Hydrogen Bond in the Dimers (HF)2, (H2O)2, and H2O-HF,"
J. Phys. Chem. A, 105, 1163-1168 (2001).
- L. J. Larson, M.
Kuno, and F. -M. Tao, "Hydrolysis of Sulfur Trioxide to Form Sulfuric
Acid in Small Water Clusters," J. Chem. Phys. 112,
8830-8838 (2000).
- J. A. Snyder, D.
Hanway, J. Mendez, A. J. Jamka, and F. -M. Tao, "A Density Functional
Theory Study of the Gas-Phase Hydrolysis of Dinitrogen Pentoxide,"
J. Phys. Chem. A, 103, 9355-9358 (1999).
- J. A. Snyder, R.
A. Cazar, A. J. Jamka, and F. -M. Tao, "Ab Initio Study of Gas-Phase
Proton Transfer in Ammonia-Hydrogen Halides and the Influence
of Water Molecules," J. Phys. Chem. A 103,
7719-7724 (1999).
- Z. Li, A. Chou,
and F. -M. Tao, "Ab Initio Study of the Intermolecular Potential
Surface of He-NH3," Chem. Phys. Lett. in press
(1999).
- A. Chou, Z. Li,
and F. -M. Tao, "Density Functional Studies of the Formation of
Nitrous Acid from the Reaction of Nitrogen Dioxide and Water Vapor,"
J. Phys. Chem. A 103, 7848-7855 (1999).
- L. J. Larson, A.
Largent, and F. -M. Tao, "Structure of the Sulfuric Acid-Ammonia
System and the Effect of Water Molecules in the Gas Phase," J.
Phys. Chem. A 103, 6786-6792 (1999).
- F. -M. Tao, "Ab
Initio Calculation of the Interaction Potential for the Krypton
Dimer," J. Chem. Phys. 111, 2407-2413 (1999).
- F. -M. Tao, "Direct
Formation of solid Ammonium Chloride Particles from HCl and NH3
Vapors," J. Chem. Phys. (Communication) 110, 11121-11124
(1999).
- C. Conley and F.
-M. Tao, "Ionic Dissociation of Hydrogen Bromide in Water Clusters:
A Computational Study" Chem. Phys. Lett., 301, 29-36
(1999).
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