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The Journal of Physical Chemistry. B|January 26, 2011
Barrierless proton transfer within short protonated peptides in the presence of water bridges. A density functional theory studyPo-Tuan Chen, Chia-Ching Wang, Jyh-Chiang Jiang, et al.
The Journal of Chemical Physics|October 25, 2006
Theoretical treatments of ultrafast electron transfer from adsorbed dye molecule to semiconductor nanocrystalline surfaceKuo Kan Liang, Chih-Kai Lin, Huan-Cheng Chang, et al.
The Journal of Physical Chemistry. A|February 3, 2007
Excited-state dynamics of trans,trans-distyrylbenzene: transient anisotropy and excitation energy dependenceFeng-Cheng Hsu, Michitoshi Hayashi, Houng-Wei Wang, et al.
Journal of the American Chemical Society|June 29, 2006
Atomic-scale deformation in N-doped carbon nanotubesChia-Liang Sun, Houng-Wei Wang, Michitoshi Hayashi, et al.
The Journal of Physical Chemistry. A|August 30, 2007
Theory of time-resolved sum-frequency generation and its applications to vibrational dynamics of waterMichitoshi Hayashi, Ying-Jen Shiu, Kuo Kan Liang, et al.
Dalton Transactions (Cambridge, England : 2003)|November 10, 2018
The dp type π-bond and chiral charge density waves in 1T-TiSe2Guo-Jiun Shu, Sz-Chian Liou, Chih-Kai Lin, et al.
The Journal of Physical Chemistry. B|May 6, 2026
Analysis of Optical Spectra of Intramolecular Charge Transfer System for Gibbs Energy Evaluation; Solvent-Independent Charge Transfer BandKazuya Takamoto, Yoshifumi Ueno, Kaoru Ohta, et al.
Physical Chemistry Chemical Physics : PCCP|April 22, 2015
Theoretical studies on the absorption spectra of cis-[Ru(4,4'-COO-2,2'-bpy)2(X)2](4-), (X = NCS, Cl) and panchromatic trans-terpyridyl Ru complexes including strong spin-orbit couplingKenji Mishima, Takumi Kinoshita, Michitoshi Hayashi, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Quantum Localization of Coherent π-Electron Angular Momentum in (P)-2,2'-BiphenolMasahiro Yamaki, Hirobumi Mineo, Yoshiaki Teranishi, et al.
The Journal of Chemical Physics|May 10, 2014
Terahertz spectroscopy and solid-state density functional theory calculation of anthracene: effect of dispersion force on the vibrational modesFeng Zhang, Michitoshi Hayashi, Houng-Wei Wang, et al.
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