Kuo Kan Liang 梁國淦
Associate Research Fellow

Ways to contact me:

Fax: 886-2-2787-3122
Address: Research Center for Applied Sciences, Academia Sinica
128 Sec. 2, Academia Rd., Nankang, Taipei 11529, Taiwan



Research Fields:

  • Ultrafast photo-induced electron transfer (PIET) in dye-sensitized solar cell (DSSC)
  • Kinetic Ising model of protein structural dynamics

Recent Publications:

  1. Liang, K. K.; Lin, C.-K.; Chang, H.-C.; Villaeys, A. A.; Hayashi, M.; Lin, S. H., “Calculation of the rate constant for non-vibrationally-relaxed electron transfer in organic solar cells”, submitted to Phys. Chem.
    Chem. Phys..
  2. Liang, K. K.; Lin, C.-K.; Chang, H.-C.; Hayashi, M.; Lin, S. H., “Theoretical treatments of ultrafast electron transfer from adsorbed dye molecule to semiconductor nanocrystalline surface”, accepted by J.
    Chem. Phys..
  3. Matubayasi, N.; Liang, K. K.; Nakahara, M., “Free-energy analysis of solubilization in micelle”, J. Chem. Phys. 124, 154908 (2006).
  4. Shiu, Y. J.; Su, C.; Yeh, Y. L.; Liang, K. K.; Hayashi, M.; Mo, Y, Yan, Y.; Lin, S. H., “Experimental and Theoretical Studies of Protein Folding-Unfolding”, J. Chinese Chem. Soc. 51, 1161-1173 (2004).
  5. Yeh, Y. L.; Chang, C. H.; Liang, K. K.; Shiu, Y.-J.; Su, C.; Hayashi, M.; Chyan, C. L.; Yang, G.; Mo. Y.; Yan, Y.; Lin, S. H., “Atomic force microscopic and theoretical studies of poly-ubiquitin proteins”, Chem.
    Phys. Lett. 399, 440-445 (2004).
  6. Liang, K. K.; Hayashi, M.; Shiu, Y.-J.; Mo, Y.; Shao, J. S.; Yan, Y. J. and Lin, S. H., “Thermodynamics and Kinetics of Protein Folding: A Mean Field Theory”, Phys. Chem. Chem. Phys. 2003, 5, 5300-5308 (2003).
  7. Liang, K. K.; Mebel, A. M.; Lin, S. H.; Hayashi, M.; Selzle, H. L.; Schlag, E. W. and Tachiya, M., “Influence of Distortion and Duschinsky Effects on Marcus-Type Theories of Electron Transfer Rate”, Phys. Chem. Chem. Phys. 5, 4656-4665 (2003).
  8. Liang, K. K.; Jiang, J. C.; Kislov, V. V.; Mebel, A. M.; Lin, S. H. and Hayashi, M., “The crude Born-Oppenheimer adiabatic approximation of molecular potential energies”, Adv. Chem. Phys. 124, 505-555 (2002).
  9. Mebel, A. M.; Hayashi, M.; Liang, K. K. and Lin, S. H., “Ab initio calculations of vibronic spectra and dynamics for small polyatomic molecules: Role of Duschinsky effect”, J. Phys. Chem. A 103, 10674-10690 (1999).