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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.Physical Chemistry Chemical Physics : PCCP|May 30, 2012
Significant role of the DNA backbone in mediating the transition origin of electronic excitations of B-DNA--implication from long range corrected TDDFT and quantified NTO analysisJian-Hao Li, Jeng-Da Chai, Guang-Yu Guo, et al.Physical Chemistry Chemical Physics : PCCP|September 22, 2021
Revealing the effects of molecular orientations on the azo-coupling reaction of nitro compounds driven by surface plasmonic resonancesYing-Jen Shiu, Michitoshi Hayashi, Ying-Huang Lai, 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.Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|June 20, 2026
Anisotropic thermal expansion and low-frequency vibrational modes in galactitol: Insights from temperature-dependent terahertz spectroscopy and density functional theory calculationsKippei Shoji, Makoto Otsuka, 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|August 15, 2012
Quantum switching of π-electron rotations in a nonplanar chiral molecule by using linearly polarized UV laser pulsesHirobumi Mineo, Masahiro Yamaki, Yoshiaki Teranishi, et al.Organic Letters|January 1, 2014
Benzoselenadiazole fluorescent probes--near-IR optical and ratiometric fluorescence sensor for fluoride ionChinnusamy Saravanan, Shanmugam Easwaramoorthi, Chuen-Yo Hsiow, 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.Physical Chemistry Chemical Physics : PCCP|August 6, 2010
A theoretical study on the spectroscopy and the radiative and non-radiative relaxation rate constants of the S(0)(1)A(1)-S(1)(1)A(2) vibronic transitions of formaldehydeChih-Kai Lin, Ming-Chung Li, Masahiro Yamaki, et al.Pageof 6