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ACS Omega|August 29, 2019
Changes in the Electronic States of Low-Temperature Solid <i>n</i>-Tetradecane: Decrease in the HOMO-LUMO GapYusuke Morisawa, Shin Tachibana, Akifumi Ikehata, et al.The Journal of Physical Chemistry. B|September 10, 2014
Rydberg and π-π* transitions in film surfaces of various kinds of nylons studied by attenuated total reflection far-ultraviolet spectroscopy and quantum chemical calculations: peak shifts in the spectra and their relation to nylon structure and hydrogen bondingsYusuke Morisawa, Manaka Yasunaga, Harumi Sato, et al.The Journal of Physical Chemistry. A|December 10, 2008
Photodissociation dynamics of 2,5-dihydroxyacetophenoneYusuke Morisawa, Yuri A Dyakov, Chien-Ming Tseng, et al.The Journal of Physical Chemistry Letters|February 12, 2025
Study of <i>N</i>-Acetylamino Saccharides with Synchrotron-Based Ultraviolet Resonance Raman Spectroscopy: In Combination with ATR Far-Ultraviolet SpectroscopyKosuke Hashimoto, Fatima Matroodi, Soh Morimatsu, et al.Analytical Sciences : the International Journal of the Japan Society for Analytical Chemistry|February 16, 2011
Quantitative analysis of ions in spring water in three different areas of Hyogo Prefecture in Japan by far ultraviolet spectroscopyMotoki Mitsuoka, Hideyuki Shinzawa, Yusuke Morisawa, et al.The Journal of Physical Chemistry. A|March 25, 2014
Combined IR/NIR and density functional theory calculations analysis of the solvent effects on frequencies and intensities of the fundamental and overtones of the C ═ O stretching vibrations of acetone and 2-hexanoneYujing Chen, Yusuke Morisawa, Yoshisuke Futami, et al.The Review of Scientific Instruments|August 3, 2012
Development of a time-resolved attenuated total reflectance spectrometer in far-ultraviolet regionYusuke Morisawa, Noboru Higashi, Kyoko Takaba, et al.Physical Chemistry Chemical Physics : PCCP|April 7, 2011
Polarization and temperature dependent spectra of poly(3-hydroxyalkanoate)s measured at terahertz frequenciesHiromichi Hoshina, Yusuke Morisawa, Harumi Sato, et al.Physical Chemistry Chemical Physics : PCCP|September 15, 2021
Solvent effect on the competition between weak and strong interactions in phenol solutions studied by near-infrared spectroscopy and DFT calculationsMirosław Antoni Czarnecki, Yusuke Morisawa, Yukiteru Katsumoto, et al.Physical Chemistry Chemical Physics : PCCP|June 2, 2020
Solvation effects on wavenumbers and absorption intensities of the OH-stretch vibration in phenolic compounds - electrical- and mechanical anharmonicity via a combined DFT/Numerov approachManuel J Schuler, Thomas S Hofer, Yusuke Morisawa, et al.Pageof 5