張秀華  教授
 

 

 

 

 

 

聯絡方式

研究室:(03)-863-3595
實驗室:(03)-863-3596

辦公室

 理D422

Email

hhchang@mail.ndhu.edu.tw

 Office Hour

 星期一 10:10-12:00

 

  實驗室個別網頁網址

 

  主要學歷

 
1
991: 俄亥俄州立大學化學博士

1985: 國立中山大學化學學士
 

  現職經歷


俄亥俄州立大學 博士後研究

約翰霍普金斯大學 博士後研究

維也納大學 博士後研究

中央研究院 博士後研究
 

  研究方向

 

1.      理論化學

2.      化學動力學

3.      有機金屬及分子團簇(molecular clusters)之電子結構(electronic structure)

4.      non-adiabatic processes
 

  學術著作

 

1.      "Electronic Structure of Uranocene," A. H. H. Chang and R. M. Pitzer, J. Am. Chem. Soc. 111, 2500 (1989).

 

2.      "The Ground and Excited States of C60M and C60M+ (M=O, F, K, Ca, Mn, Cs, Ba, La, Eu, U)," A. H. H. Chang, W. C. Ermler, and R. M. Pitzer, J. Chem. Phys. 94, 5004 (1991).

 

3.      "C60 and Its Ions: Electronic Structure, Ionization Potentials, and Excitation Energies," A. H. H. Chang,W. C. Ermler, and R. M. Pitzer, J. Phys. Chem. 95, 9288 (1991).

 

4.      "Electronic Structure Aspects of Spin-forbidden Processes in N2O," A. H. H. Chang and D. R. Yarkony, J. Chem. Phys. 99,6824 (1993).

 

5.      "Electronic Structure of Actinocenes and Actinofullerenes," A. H. H. Chang, K. Zhao, W. C. Ermler, and R. M. Pitzer, J. Alloys and Compounds 213/214, 191-195 (1994).

 

6.      "Formally tetravalent cerium and thorium compounds: A Configuration Interaction Study of Cerocene Ce(C8H8)2 and Thorocene Th(C8H8)2 Using Energy-adjusted Quasirelativistic Ab Initio Pseudopotentials," M. Dolg, P. Fulde, H. Stoll, H. Preuss, A. Chang, and R. M. Pitzer, Chem. Phys. 195, 71-82 (1995).

 

7.      "Photodissociation Dynamics of Allene and Propyne: a View from Ab Initio Calculations of the C3Hn (n=1,4) Species, " A. M. Mebel, W. M. Jackson, A. H. H. Chang, and S. H. Lin J. Am. Chem. Soc. 120, 5751-5763 (1998).

 

8.      "Ab Initio Calculations of Potential Energy Surface and Rate Constants for Ethylene Photodissociation at 193 and 157 nm, " A. H. H. Chang, A. M. Mebel, X. M. Yang, S. H. Lin, and Y. T. Lee, Chem. Phys. Lett. 287, 301-306 (1998).

 

9.      "Ab Initio/RRKM Approach toward the Understanding of Ethylene Photodissociation, " A. H. H. Chang, A. M. Mebel, X. M. Yang, S. H. Lin, Y. T. Lee J. Chem. Phys. 109, 2748-2761 (1998).

 

10.  "Toward the Understanding of Ethylene Photodissociation: Theoretical Study of Energy Partition in Products and Rate Constants, " A. H. H. Chang, D. W. Hwang, X. M. Yang, A. M. Mebel, S. H. Lin, and Y. T. Lee J. Chem. Phys. 110, 10810-10820 (1999).

 

11.  "Crossed Beam Reaction of Carbon Atoms with Hydrocarbon Molecules. V. Chemical Dynamics of n-C4H3 formation from reaction of C(3Pj) with allene, H2CCCH2(X1A1), " R. I. Kaiser, A. M. Mebel, A. H. H. Chang, S. H. Lin, and Y. T. Lee J. Chem. Phys. 110,10330-10344 (1999).

 

12.  "Crossed Beam Reaction of Cyano Radicals with Hydrocarbon Molecules. I. Chemical Dynamics of cyanobenzene (C6H5CN; X1A1) and perdeuterocyanobenzene (C6D5CN; X1A1) formation from reaction of CN(X2 ) with benzene C6H6(X1A1g) and d6-benzene C6D6(X1A1g), " N. Balucani, O. Asvany, A. H. H. Chang, S. H. Lin, Y. T. Lee, and R. I. Kaiser, H. F. Bettinger, P. v. R. Schleyer, and H. F. Schaefer J. Chem. Phys. 111, 7457-7471 (1999).

 

13.  "Crossed Beam Reaction of Cyano Radicals with Hydrocarbon Molecules. II. Chemical Dynamics of 1-cyano-1-methylallene (CNCH3CCCH2; X1A’) formation from reaction of CN (X2 ) with dimethylacetylene CH3CCCH3 (X1A’1), " N. Balucani, O. Asvany, A. H. H. Chang, S. H. Lin, Y. T. Lee, and R. I. Kaiser, H. F. Bettinger, P. v. R. Schleyer, and H. F. Schaefer J. Chem. Phys. 111, 7472-7478 (1999).

 

14.  "A Theoretical Study of the Reactions of S(1D) + H2, HD, D2, " A. H. H. Chang and S. H. Lin Chem. Phys. Lett. 320, 161-168 (2000).

 

15.  "Crossed Beam Reaction of Cyano Radicals with Hydrocarbon Molecules. III. Chemical dynamics of vinylcyanide (C2H3CN; X1A’) formation from reaction of CN(X2 ) with ethylene, C2H4(X1Ag), "N. Balucani, O. Asvany, A. H. H. Chang, S. H. Lin, Y. T. Lee, and R. I. Kaiser, and Y. Osamura J. Chem. Phys. 113, 8643-8655 (2000).

 

16.  "Crossed Beam Reaction of Cyano Radicals with Hydrocarbon Molecules. IV: Chemical dynamics of cyanoacetylene (HCCCN; X1 ) formation from reaction of CN(X2 ) with acetylene, C2H2(X1 )," L. C. L. Huang, A. H. H. Chang, O. Asvany, N. Balucani,, S. H. Lin, Y. T. Lee, R. I. Kaiser, Y. Osamura J. Chem. Phys. 113, 8656-8666 (2000).

 

17.  "Non-statistical Unimolecular Decomposition of Chemically Activated Triplet C4HD3 Complexes – A Combined Crossed Beam and Ab initio Study," R. I. Kaiser, A. M. Mebel, Y. T. Lee, A. H. H. Chang J. Chem. Phys. 115, 5117-5125 (2001).

 

18.  "A Theory of Coulomb Explosion of Molecules," S. H. Lin, K. Mishima, M. Hayashi, A. H. H. Chang, and A. M. Mebel J. Chinese Chem. Soc. 48, 963-969 (2001).

 

19.  "Photoisomerization and photodissociation of toluene in molecular beam, " C. K. Lin, C. L. Huang, J. C. Jiang, A. H. H. Chang, Y. T. Lee, S. H. Lin, and C. K. Ni J. Am. Chem. Soc. 124, 4068-4075 (2002).

 

20.  "A theoretical study of O(1D) + CH4 reaction I,” A. H. H. Chang and S. H. Lin Chem. Phys. Lett. 363, 175 (2002)

 

21.  "A theoretical study of O(1D) + CH4 reaction II,” A. H. H. Chang and S. H. Lin Chem. Phys. Lett. 384, 229-235 (2004)

 

22. "A theoretical study for the reaction of vinyl cyanide C2H3CN(X1A') with the ground state carbon atom C(3P) in cold molecular clouds," Hsiu-Fen Su, R. J. Kaiser, and A. H. H. Chang J. Chem. Phys. 122, 074320 (2005).

 

 23. "Gold (I) N-Heterocyclic Carbene and Carbazolate Complexes", H. M. J. Wang, C. S.

Vasam, T. Y. R. Tsai, S. H. Chen, A. H. H. Chang, I. J. B. Lin Organometallics 24, 486 (2005).

 

24. "Reaction of cyanoacetylene HCCCN(X1Σ+) with ground state carbon atoms C(3P) in cold molecular clouds", H. Y. Li, W. C. Cheng, Y. L. Liu, B. J. Sun, C. Y. Huang, K. T. Chen, M. S. Tang, R. I. Kaiser, and A. H. H. Chang J. Chem. Phys. 124, 044307(2006).