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The Journal of Chemical Physics|April 10, 2020
Existence of weakly interacting OH bond at air/water interfaceTatsuya IshiyamaThe Journal of Chemical Physics|March 30, 2026
Vibrational energy relaxation of excited free OH stretching mode at the surface of ice: An ab initio molecular dynamics simulation studyTatsuya IshiyamaThe Journal of Chemical Physics|October 23, 2021
Energy relaxation dynamics of hydrogen-bonded OH vibration conjugated with free OH bond at an air/water interfaceTatsuya IshiyamaThe Journal of Chemical Physics|July 9, 2021
Ab initio molecular dynamics study on energy relaxation path of hydrogen-bonded OH vibration in bulk waterTatsuya IshiyamaThe Journal of Chemical Physics|March 16, 2021
Energy relaxation path of excited free OH vibration at an air/water interface revealed by nonequilibrium ab initio molecular dynamics simulationTatsuya IshiyamaThe Journal of Chemical Physics|January 12, 2010
Analysis of anisotropic local field in sum frequency generation spectroscopy with the charge response kernel water modelTatsuya Ishiyama, Akihiro MoritaThe Journal of Physical Chemistry. A|August 21, 2007
Molecular dynamics analysis of interfacial structures and sum frequency generation spectra of aqueous hydrogen halide solutionsTatsuya Ishiyama, Akihiro MoritaThe Journal of Physical Chemistry. B|November 6, 2024
Orientational Disorder of Alcohol Molecules at Their Solution Surfaces in Low Concentration Range: A Molecular Dynamics Simulation StudyMayu Hirose, Tatsuya IshiyamaPhysical Chemistry Chemical Physics : PCCP|September 27, 2008
Recent progress in theoretical analysis of vibrational sum frequency generation spectroscopyAkihiro Morita, Tatsuya IshiyamaBiomacromolecules|October 12, 2024
Molecular Dynamics Study of Hydrogen Bond Structure and Tensile Strength for Hydrated Amorphous CelluloseTomoka Nakamura, Tatsuya IshiyamaPageof 6