Kuo Kan Liang

Ab Initio Calculations of Vibronic Spectra and Dynamics for Small Polyatomic Molecules:  Role of Duschinsky Effect

Alexander M. Mebel, Michitoshi Hayashi, Kuo Kan Liang et al. · The Journal of Physical Chemistry A · 1999 · 144 citations

New Formulation, Engineering, Localized Excited State +21

A Quantum Chemical Study of Bonding Interaction, Vibrational Frequencies, Force Constants, and Vibrational Coupling of Pyridine−M<i>_n</i> (M = Cu, Ag, Au; <i>n</i> = 2−4)

De‐Yin Wu, Michitoshi Hayashi, Y. J. Shiu et al. · The Journal of Physical Chemistry A · 2003 · 74 citations

Materials Science, Engineering, Internal Vibrational Modes +14

Free-energy analysis of solubilization in micelle

Nobuyuki Matubayasi, Kuo Kan Liang, Masaru Nakahara · The Journal of Chemical Physics · 2006 · 69 citations

Statistical-mechanical Treatment, Engineering, Micelle Inside +12

Algorithmic decoherence time for decay-of-mixing non–Born–Oppenheimer dynamics

Shu Cheng, Chaoyuan Zhu, Kuo Kan Liang et al. · The Journal of Chemical Physics · 2008 · 55 citations

Quantum Dynamic, Quantum Science, Excited State Property +15

Theoretical treatment of anharmonic effect on molecular absorption, fluorescence spectra, and electron transfer

Chaoyuan Zhu, Kuo Kan Liang, Michitoshi Hayashi et al. · Chemical Physics · 2009 · 34 citations

Theoretical Treatment, Chemical Engineering, Photochemistry +11