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Analysis Using a Multivariable Statistical Method

Analytical Sciences, 2019/08/10, Vol.35(8), pp.833-834

MORISAWA, Yusuke

2019

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Advances in Molecular Structure and Interaction Studies Using Near-Infrared Spectroscopy

Chemical reviews, 2015-09, Vol.115 (18), p.9707-9744

2015

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Experimental verification of increased electronic excitation energy of water in hydrate-melt water by attenuated total reflection-far-ultraviolet spectroscopy

The Journal of chemical physics, 2022-02, Vol.156 (7), p.074705-074705

2022

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Electronic absorption spectra of imidazolium-based ionic liquids studied by far-ultraviolet spectroscopy and quantum chemical calculations

Physical chemistry chemical physics : PCCP, 2016, Vol.18 (32), p.22526-22530

2016

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Surface Structural Transformation of Pre-carbonized Solid Biomass from Japanese Cedar via ATR-FTIR and PCA

Analytical Sciences, 2020/06/10, Vol.36(6), pp.723-729

2020

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Determining the Coordination Number of Li+ and Glyme or Poly(ethylene glycol) in Solution Using Attenuated Total Reflectance–Far Ultraviolet Spectroscopy

Analytical Sciences, 2020/01/10, Vol.36(1), pp.91-93

2020

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Advances, challenges and perspectives of quantum chemical approaches in molecular spectroscopy of the condensed phase

Chemical Society reviews, 2021-10, Vol.5 (19), p.1917-1954

2021

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ATR-far-ultraviolet spectroscopy in the condensed phase—The present status and future perspectives

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2021-05, Vol.253, p.119549, Article 119549

2021

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Solvent Effect on Assembling and Interactions in Solutions of Phenol: Infrared Spectroscopic and Density Functional Theory Study

Applied spectroscopy, 2022-01, Vol.76 (1), p.28-37

2022

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Far-Ultraviolet Spectroscopy in the Solid and Liquid States: A Review

Applied Spectroscopy, 2012-01, Vol.66 (1), p.1-25

2012

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Attenuated Total Reflection Far-Ultraviolet (ATR-FUV) Spectroscopy is a Sensitive Tool for Investigation of Protein Adsorption

Applied spectroscopy, 2022-07, Vol.76 (7), p.793-800

2022

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Surface Effect of Alumina on the First Electronic Transition of Liquid Water Studied by Far-Ultraviolet Spectroscopy

The journal of physical chemistry letters, 2015-03, Vol.6 (6), p.1022-1026

2015

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Quantum Mechanical Interpretation of Intermolecular Vibrational Modes of Crystalline Poly‑(R)‑3-Hydroxybutyrate Observed in Low-Frequency Raman and Terahertz Spectra

The journal of physical chemistry. B, 2013-02, Vol.117 (7), p.2180-2187

2013

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Elucidation of the electronic states in polyethylene glycol by attenuated Total reflectance spectroscopy in the far-ultraviolet region

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2018-05, Vol.197, p.170-175

2018

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Electronic Transitions of Protonated and Deprotonated Amino Acids in Aqueous Solution in the Region 145–300 nm Studied by Attenuated Total Reflection Far-Ultraviolet Spectroscopy

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-03, Vol.117 (12), p.2517-2528

2013

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Solvation effects on wavenumbers and absorption intensities of the OH-stretch vibration in phenolic compounds – electrical- and mechanical anharmonicity via a combined DFT/Numerov approach

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (23), p.13017-13029

2020

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Low-n Rydberg Transitions of Liquid Ketones Studied by Attenuated Total Reflection Far-Ultraviolet Spectroscopy

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-02, Vol.115 (5), p.562-568

2011

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A Correction Method for Attenuated Total Reflection–Far Ultraviolet Spectra Via the Use of Charge Transfer to Solvent Band Intensities of Iodide in the Ultraviolet Region

Applied spectroscopy, 2017-07, Vol.71 (7), p.1530-1536

2017

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The effect of metal cations on the nature of the first electronic transition of liquid water as studied by attenuated total reflection far-ultraviolet spectroscopy

Physical chemistry chemical physics : PCCP, 2012-06, Vol.14 (22), p.897-814

2012

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Hydrogen Bonding Effects on the Wavenumbers and Absorption Intensities of the OH Fundamental and the First, Second, and Third Overtones of Phenol and 2,6-Dihalogenated Phenols Studied by Visible/Near-Infrared/Infrared Spectroscopy

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-09, Vol.115 (35), p.9845-9853

2011

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Electronic Spectra of Graphene in Far- and Deep-Ultraviolet Region: Attenuated Total Reflection Spectroscopy and Quantum Chemical Calculation Study

Journal of physical chemistry. C, 2018-12, Vol.122 (50), p.28998-29008

2018

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Higher order conformation of poly(3-hydroxyalkanoates) studied by terahertz time-domain spectroscopy

Applied physics letters, 2010-03, Vol.96 (10), p.101904-101904-3

2010

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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‑Hexanone

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-04, Vol.118 (14), p.2576-2583

2014

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Observation of Solid–Liquid Phase Transitions of Brine Using the Far-Ultraviolet Charge-Transfer-to-Solvent Band

The journal of physical chemistry. B, 2023-07, Vol.127 (28), p.6325-6332

2023

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Phosphorescence excitation mapping and vibrational spectroscopy of HC9N and HC11N cyanopolyynes in organic solvents

Journal of molecular structure, 2020-08, Vol.1214, p.128201, Article 128201

2020

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Analysis Using a Multivariable Statistical Method

Advances in Molecular Structure and Interaction Studies Using Near-Infrared Spectroscopy

Experimental verification of increased electronic excitation energy of water in hydrate-melt water by attenuated total reflection-far-ultraviolet spectroscopy

Electronic absorption spectra of imidazolium-based ionic liquids studied by far-ultraviolet spectroscopy and quantum chemical calculations

Surface Structural Transformation of Pre-carbonized Solid Biomass from Japanese Cedar via ATR-FTIR and PCA

Determining the Coordination Number of Li+ and Glyme or Poly(ethylene glycol) in Solution Using Attenuated Total Reflectance–Far Ultraviolet Spectroscopy

Advances, challenges and perspectives of quantum chemical approaches in molecular spectroscopy of the condensed phase

ATR-far-ultraviolet spectroscopy in the condensed phase—The present status and future perspectives

Solvent Effect on Assembling and Interactions in Solutions of Phenol: Infrared Spectroscopic and Density Functional Theory Study

Far-Ultraviolet Spectroscopy in the Solid and Liquid States: A Review

Attenuated Total Reflection Far-Ultraviolet (ATR-FUV) Spectroscopy is a Sensitive Tool for Investigation of Protein Adsorption

Surface Effect of Alumina on the First Electronic Transition of Liquid Water Studied by Far-Ultraviolet Spectroscopy

Quantum Mechanical Interpretation of Intermolecular Vibrational Modes of Crystalline Poly‑(R)‑3-Hydroxybutyrate Observed in Low-Frequency Raman and Terahertz Spectra

Elucidation of the electronic states in polyethylene glycol by attenuated Total reflectance spectroscopy in the far-ultraviolet region

Electronic Transitions of Protonated and Deprotonated Amino Acids in Aqueous Solution in the Region 145–300 nm Studied by Attenuated Total Reflection Far-Ultraviolet Spectroscopy

Solvation effects on wavenumbers and absorption intensities of the OH-stretch vibration in phenolic compounds – electrical- and mechanical anharmonicity via a combined DFT/Numerov approach

Low-n Rydberg Transitions of Liquid Ketones Studied by Attenuated Total Reflection Far-Ultraviolet Spectroscopy

A Correction Method for Attenuated Total Reflection–Far Ultraviolet Spectra Via the Use of Charge Transfer to Solvent Band Intensities of Iodide in the Ultraviolet Region

The effect of metal cations on the nature of the first electronic transition of liquid water as studied by attenuated total reflection far-ultraviolet spectroscopy

Hydrogen Bonding Effects on the Wavenumbers and Absorption Intensities of the OH Fundamental and the First, Second, and Third Overtones of Phenol and 2,6-Dihalogenated Phenols Studied by Visible/Near-Infrared/Infrared Spectroscopy

Electronic Spectra of Graphene in Far- and Deep-Ultraviolet Region: Attenuated Total Reflection Spectroscopy and Quantum Chemical Calculation Study

Higher order conformation of poly(3-hydroxyalkanoates) studied by terahertz time-domain spectroscopy

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‑Hexanone

Observation of Solid–Liquid Phase Transitions of Brine Using the Far-Ultraviolet Charge-Transfer-to-Solvent Band

Phosphorescence excitation mapping and vibrational spectroscopy of HC9N and HC11N cyanopolyynes in organic solvents

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