Assistant Professor, National Chung Cheng University, 1997-2001
Associated Professor, National Chung Cheng Univeristy, 2001-
Courses Opened This Semester
General Chemistry(I)
General Chemistry Laboratory (I)
Physical Chemistry Seminar
Research Interest:
Molecular Modeling
Quantum Chemical Calculation
Reaction Dynamics Calculation
Computer Assisted Molecular Design
Bioinformatics
Representative Publications:
Chen, Y.-L.; Hu, W. –P. “Rate Constant Calculation for HArF ? Ar + HF and HKrF ? Kr + HF Reactions by Dual-Level Variational Transition State Theory with Quantized Reactant State Tunneling” Journal of the Physical Chemistry A, 2004, 108, 4449-4454.
Yen, S.-Y.; Mou, C.-H.; Hu, W. –P. “Strong Hydrogen Bonding between Noble-Gas Molecules (HNgF, Ng = Ar, Kr, and Xe) and Hydrogen Fluoride: A Theoretical Study” Chemical Physics Letters, 2004, 383, 606-611.
Hung, F. -T.; Hu, W. -P.; Li, T.-H.; Cheng,C.-C.; Chou, P. -T. “Ground and Excited-State Acetic Acid Catalyzed Double Proton Transfer in 2-Aminopyridine” Journal of the Physical Chemistry A, 2003, 107, 3244-3253.
Yaw-Shien Fu, Shih-Chung Tsai, Chun-Huei Huang, Shih-Yao Yen, Wei-Ping Hu, and Shuchun
Joyce Yu Kinetics Study and Theoretical Modeling of the Diels-Alder Reactions of Cyclopentadiene and Cyclohexadiene with Methyl Vinyl Ketone.
The Effects of A Novel Organotungsten Catalyst. The Journal of Organic Chemistry, 2003, 68, 3068-3077.
Fa-Tsai Hung, Wei-Ping Hu, Tsung-Hui Li, Chung-Chih Cheng, and Pi-Tai Chou Ground and Excited-State
Acetic Acid Catalyzed Double Proton Transfer in 2-Aminopyridine, Journal of the Physical Chemistry A, 2003,
107, 3244-3253.
Wei-Ping Hu, Ru-Min You, Shih-Yao Yen, Fa-Tsai Hung, Po-Hung Chou, and Pi-Tai Chou Dynamics of ground-state reverse proton transfer in the
7-azaindole/carboxylic acid systems,Chemical Physics Letters, 2003,
379, 139-146.
Fa-Tsai Hung, Wei-Ping Hu, and Pi-Tai Chou (2001) The Ground- and Excited State
(1np* and 1pp*)
Carboxylic Acid-Catalyzed Proton (Hydrogen Atom)-Transfer Energy Surface in
3-Formyl-7-azaindole, Journal of the Physical Chemistry A, 2001,
105, 10475-10482.
Huang, C.-H.; Tsai, L.-C.and Hu, W. P. "Dual-Level Direct Dynamics
Study on the Diels-Alder Reaction of Ethylene" Journal of the Physical
Chemistry A, 2001, 105, 9945-9953.
Hung, F.-T.; Hu, W. P.and Chou P. T. "The Ground and Excited State
Carboxylic Acids Catalyzed Proton (Hydrogen Atom) Transfer Energy Surface
in 3-Formyl-7-Azaindole" Journal of the Physical Chemistry A,
2001, 105,10475-10482.
Hu, W. P. and Huang, C.-H. "The Intrinsic
Stability of the Noble Gas-Coordinated Transition-Metal Complex Ions", Journal
of the American Chemical Society2001123, 2340-2343
Lien, P.-Y.; You, R-.M.and Hu, W. P.
"Theoretical Modeling of the Hydrogen Abstraction Reaction of Fluoromethane
by the Hydroxyl Radical", Journal of Physical Chemistry A 2001,
105, 2391-2400
Huang, C.-H.; You, R.-M.; Lian, P.-Y.
and Hu, W. P. "Improved Interpolated Correction Schemes for Dual-Level Direct
Dynamics Calculation", Journal of Physical Chemistry A2000104, 7200-7208
Wu, Y.-R. and Hu, W. P. "Reaction Dynamics
Study on the Tunneling Effects of a Microsolvated E2 Reaction FO-(H2O)
+ C2H5Cl -> HOF(H2O) + C2H4
+ Cl-", Journal of the American Chemical Society1999,
121, 10168-10177
Hu, W. P.; Rossi, I; Corchado, J. and
Truhlar,D. G. "Molecular Modeling of Combustion Kinetics. The Abstraction
of Primary and Secondary Hydrogens by Hydroxyl Radical", Journal of Physical
Chemistry A1997, 101, 6911-6921
Hu, W. P.; Kolinski, A. and Skolnick,
J. "Improved Method for Prediction of Protein Backbone "U"-turn Positions
and Major Secondary Structural Elements between "U"-turns", Proteins1997, 29, 443
Hu, W. P.and Truhlar, D. G. "Factors
Affecting Competitive Ion-Molecule Reactions: ClO- + C2H5Cl
and C2D5Cl via E2 and SN2 Channels," Journal
of the American Chemical Society, 1996, 118, 860-869