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Energy relaxation dynamics of hydrogen-bonded OH vibration conjugated with free OH bond at an air/water interface

The Journal of chemical physics, 2021-10, Vol.155 (15), p.154703-154703

Ishiyama, Tatsuya

2021

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Energy relaxation path of excited free OH vibration at an air/water interface revealed by nonequilibrium ab initio molecular dynamics simulation

The Journal of chemical physics, 2021-03, Vol.154 (10), p.104708-104708

Ishiyama, Tatsuya

2021

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Existence of weakly interacting OH bond at air/water interface

The Journal of chemical physics, 2020-04, Vol.152 (13), p.134703-134703

Ishiyama, Tatsuya

2020

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Ab initio molecular dynamics study on energy relaxation path of hydrogen-bonded OH vibration in bulk water

The Journal of chemical physics, 2021-05, Vol.154 (20), p.204502-204502

Ishiyama, Tatsuya

2021

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Why the Photochemical Reaction of Phenol Becomes Ultrafast at the Air–Water Interface: The Effect of Surface Hydration

Journal of the American Chemical Society, 2022-04, Vol.144 (14), p.6321-6325

2022

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Theoretical Studies of Structures and Vibrational Sum Frequency Generation Spectra at Aqueous Interfaces

Chemical reviews, 2014-09, Vol.114 (17), p.8447-8470

2014

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Evolution of the Sea of Japan back-arc and some unsolved issues

Tectonophysics, 2017-07, Vol.710-711, p.6-20

2017

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Computational Analysis of Vibrational Sum Frequency Generation Spectroscopy

Annual review of physical chemistry, 2017-05, Vol.68 (1), p.355-377

2017

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Comment on “Sum-frequency vibrational spectroscopy of centrosymmetric molecule at interfaces” [J. Chem. Phys. 158, 074701 (2023)]

The Journal of chemical physics, 2024-03, Vol.160 (10)

2024

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Molecular structure and vibrational spectra at water/poly(2-methoxyethylacrylate) and water/poly(methyl methacrylate) interfaces: A molecular dynamics simulation study

The Journal of chemical physics, 2019-01, Vol.150 (4), p.044707-044707

2019

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Adsorption Energetics of Amino Acid Analogs on Polymer/Water Interfaces Studied by All-Atom Molecular Dynamics Simulation and a Theory of Solutions

The journal of physical chemistry. B, 2022-06, Vol.126 (23), p.4389-4400

2022

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Molecular Structure and Vibrational Spectra of Water Molecules Sorbed in Poly(2-methoxyethylacrylate) Revealed by Molecular Dynamics Simulation

The journal of physical chemistry. B, 2021-11, Vol.125 (43), p.12095-12103

2021

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Theoretical Investigation of C–H Vibrational Spectroscopy. 2. Unified Assignment Method of IR, Raman, and Sum Frequency Generation Spectra of Ethanol

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-09, Vol.121 (36), p.6701-6712

2017

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Structure at the air/water interface in the presence of phenol: a study using heterodyne-detected vibrational sum frequency generation and molecular dynamics simulation

Physical chemistry chemical physics : PCCP, 2018-01, Vol.20 (5), p.3002-3009

2018

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Recent progress in theoretical analysis of vibrational sum frequency generation spectroscopy

Physical chemistry chemical physics : PCCP, 2008-01, Vol.10 (38), p.5801-5816

2008

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Molecular dynamics study of structure and vibrational spectra at zwitterionoic lipid/aqueous KCl, NaCl, and CaCl2 solution interfaces

The Journal of chemical physics, 2018-06, Vol.148 (22), p.222801-222801

2018

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Configuration of the Moho discontinuity beneath the Japanese Islands derived from three-dimensional seismic tomography

Tectonophysics, 2017-07, Vol.710-711, p.97-107

2017

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Vibrational Spectroscopic Response of Intermolecular Orientational Correlation at the Water Surface

Journal of physical chemistry. C, 2009-09, Vol.113 (37), p.16299-16302

2009

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Surface Structure of Methanol/Water Solutions via Sum Frequency Orientational Analysis and Molecular Dynamics Simulation

Journal of physical chemistry. C, 2015-05, Vol.119 (18), p.9879-9889

2015

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Molecular dynamics study of two-dimensional sum frequency generation spectra at vapor/water interface

The Journal of chemical physics, 2015-06, Vol.142 (21), p.212407-212407

2015

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Molecular Dynamics Simulation of Sum Frequency Generation Spectra of Aqueous Sulfuric Acid Solution

Journal of physical chemistry. C, 2011-07, Vol.115 (28), p.13704-13716

2011

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Exploration of Gas–Liquid Interfaces for Liquid Water and Methanol Using Extreme Ultraviolet Laser Photoemission Spectroscopy

The journal of physical chemistry. B, 2021-09, Vol.125 (37), p.10514-10526

2021

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Comment on “Toward Unraveling the Puzzle of Sum Frequency Generation Spectra at Interface of Aqueous Methanol Solution: Effects of Concentration-Dependent Hyperpolarizability”

Journal of physical chemistry. C, 2020-11, Vol.124 (45), p.25160-25162

2020

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Formation of Long-Lived Dark States during Electronic Relaxation of Pyrimidine Nucleobases Studied Using Extreme Ultraviolet Time-Resolved Photoelectron Spectroscopy

Journal of the American Chemical Society, 2023-02, Vol.145 (6), p.3369-3381

2023

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A direct evidence of vibrationally delocalized response at ice surface

The Journal of chemical physics, 2014-11, Vol.141 (18), p.18C503-18C503

2014

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Energy relaxation dynamics of hydrogen-bonded OH vibration conjugated with free OH bond at an air/water interface

Energy relaxation path of excited free OH vibration at an air/water interface revealed by nonequilibrium ab initio molecular dynamics simulation

Existence of weakly interacting OH bond at air/water interface

Ab initio molecular dynamics study on energy relaxation path of hydrogen-bonded OH vibration in bulk water

Why the Photochemical Reaction of Phenol Becomes Ultrafast at the Air–Water Interface: The Effect of Surface Hydration

Theoretical Studies of Structures and Vibrational Sum Frequency Generation Spectra at Aqueous Interfaces

Evolution of the Sea of Japan back-arc and some unsolved issues

Computational Analysis of Vibrational Sum Frequency Generation Spectroscopy

Comment on “Sum-frequency vibrational spectroscopy of centrosymmetric molecule at interfaces” [J. Chem. Phys. 158, 074701 (2023)]

Molecular structure and vibrational spectra at water/poly(2-methoxyethylacrylate) and water/poly(methyl methacrylate) interfaces: A molecular dynamics simulation study

Adsorption Energetics of Amino Acid Analogs on Polymer/Water Interfaces Studied by All-Atom Molecular Dynamics Simulation and a Theory of Solutions

Molecular Structure and Vibrational Spectra of Water Molecules Sorbed in Poly(2-methoxyethylacrylate) Revealed by Molecular Dynamics Simulation

Theoretical Investigation of C–H Vibrational Spectroscopy. 2. Unified Assignment Method of IR, Raman, and Sum Frequency Generation Spectra of Ethanol

Structure at the air/water interface in the presence of phenol: a study using heterodyne-detected vibrational sum frequency generation and molecular dynamics simulation

Recent progress in theoretical analysis of vibrational sum frequency generation spectroscopy

Molecular dynamics study of structure and vibrational spectra at zwitterionoic lipid/aqueous KCl, NaCl, and CaCl2 solution interfaces

Configuration of the Moho discontinuity beneath the Japanese Islands derived from three-dimensional seismic tomography

Vibrational Spectroscopic Response of Intermolecular Orientational Correlation at the Water Surface

Surface Structure of Methanol/Water Solutions via Sum Frequency Orientational Analysis and Molecular Dynamics Simulation

Molecular dynamics study of two-dimensional sum frequency generation spectra at vapor/water interface

Molecular Dynamics Simulation of Sum Frequency Generation Spectra of Aqueous Sulfuric Acid Solution

Exploration of Gas–Liquid Interfaces for Liquid Water and Methanol Using Extreme Ultraviolet Laser Photoemission Spectroscopy

Comment on “Toward Unraveling the Puzzle of Sum Frequency Generation Spectra at Interface of Aqueous Methanol Solution: Effects of Concentration-Dependent Hyperpolarizability”

Formation of Long-Lived Dark States during Electronic Relaxation of Pyrimidine Nucleobases Studied Using Extreme Ultraviolet Time-Resolved Photoelectron Spectroscopy

A direct evidence of vibrationally delocalized response at ice surface

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