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The Journal of Physical Chemistry. A|February 28, 2015
Intramolecular vibrations in low-frequency normal modes of amino acids: L-alanine in the neat solid stateFeng Zhang, Houng-Wei Wang, Keisuke Tominaga, et al.The Journal of Physical Chemistry. B|January 26, 2016
Characteristics of Low-Frequency Molecular Phonon Modes Studied by THz Spectroscopy and Solid-State ab Initio Theory: Polymorphs I and III of DiflunisalFeng Zhang, Houng-Wei Wang, Keisuke Tominaga, et al.The Journal of Physical Chemistry. A|May 1, 2019
Terahertz Fingerprints of Short-Range Correlations of Disordered Atoms in DiflunisalFeng Zhang, Houng-Wei Wang, Keisuke Tominaga, et al.The Journal of Physical Chemistry. A|February 6, 2008
Localized Gaussian type orbital-periodic boundary condition-density functional theory study of infinite-length single-walled carbon nanotubes with various tubular diametersHoung-Wei Wang, Bo-Cheng Wang, Wen-Hao Chen, et al.The Journal of Physical Chemistry Letters|August 30, 2024
Low-Frequency Vibrational Spectra of 4-Fluorophenol Studied by THz Spectroscopy and Solid-State Density Functional TheoryFeng Zhang, Houng-Wei Wang, Tetsuo Sasaki, et al.The Journal of Physical Chemistry Letters|November 2, 2016
Elucidation of Chiral Symmetry Breaking in a Racemic Polymer System with Terahertz Vibrational Spectroscopy and Crystal Orbital Density Functional TheoryFeng Zhang, Houng-Wei Wang, Keisuke Tominaga, et al.Chemistry, an Asian Journal|November 25, 2016
Application of THz Vibrational Spectroscopy to Molecular Characterization and the Theoretical Fundamentals: An Illustration Using Saccharide MoleculesFeng Zhang, Houng-Wei Wang, Keisuke Tominaga, 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|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.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.Pageof 2