陳正隆 - 國立中山大學化學系

/ Members /

Cheng-Lung Chen

Research Areas: Theoretical Chemistry, Computational Chemistry
Highest Eduction: Ph.D. in Chemistry, University of California, Irvine
Research room：CH4012
Laboratory: CH6005
Phone: (07)5252000 ext. 3914
E-mail: chen1@mail.nsysu.edu.tw
Web: https://rpb25.nsysu.edu.tw/var/file/180/1180/img/780/149479456.htm

/ Education /

Ph.D. in Chemistry, University of California, Irvine (1984)
B.Sc. in Chemistry, Fu Jen Catholic University (1976)

/ Experience /

Professor, Department of Chemistry, National Sun Yat-Sen University (1994)
Associate Professor, Department of Chemistry, National Sun Yat-Sen University (1986)
Postdoctoral Research, Washington University in St. Louis, USA (1984)

Theoretical Chemistry, Computational Chemistry

1. Molecular dynamics simulations and their applications to solids, materials, and surfaces.

2. Relaxation calculations and their applications to polymeric materials and noble gas frameworks.

3. Molecular orbital calculations, focusing on material properties, molecular structures, surface adsorption, and reaction mechanisms.

4. Quantum chemistry calculations and their applications to molecular spectroscopy.

/ Works /

1. Sung, Y. J.; Chen, C. L. and Su, A. C. “CNDO Calculation for Phenylene Rotations in Bisphenol a Polycarbonate” Macromolecules 1990, 23, 1941.

2. Sung, Y. J.; Chen, C. L. and Su, A. C. “CNDO Calculation for Phenylene Rotations in Polycarbonates” Macromolecules 1991, 24, 6123.

3. Chen, C. L.; Chen, J. L. and Su, A. C. “CNDO Calculation for Phenylene Rotation of Aromatic Rings in Model Analogus of PEEK” Macromolecules 1992, 25, 1941.

4. Chen, C. L.; Chen, H. L.; Lee, C. L. and Shih, J. H. “Molecular Dynamics Simulation of a Phenylene Polymer. 1. Poly(phenylene oxide) Macromolecules 1994, 27, 2087.

5. Chen, H. L.; Lee, C. L. and Chen, C. L. “Computer Simulation of Energy Flow in Polyethylene” Polymers 1994, 35, 5057.

6. Chen, C. L.; Lee, C. L.; Chen, H. L. and Shih, J. H. “Molecular Dynamics Simulation of a Phenylene Polymer. 3. PEEK” Macromolecules 1994, 27, 7872.

7. Chen, H. L; Lee, C. L.; Shih, J. H. and Chen, C. L. “Molecular Dynamics Simulation of Ring-Flip Motions in PEEK and PPO” Computational Polymer Science 1994, 4 , 67.

8. Shih, J. H. and.Chen, C. L. “Molecular Dynamics Simulation of Bisphenol a Polycarbonate” Macromolecules 1995, 28, xx.

9. Hua, C. Y.; Liu, P. H. and Chen C. L. “Molecular Dynamics Simulation of Polar Chains Under an External Electric Field” Journal of Polymer Research 1999, 6, 1-8.

/ Members /

Cheng-Lung Chen

/ Education /

/ Experience /

/ Works /

/ Patents /

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