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Anharmonic Vibrational Analysis of Ethylene, Butadiene, and Longer Conjugated Alkenes by Double-Hybrid Density-Functional Theory Calculations

Bulletin of the Chemical Society of Japan, 2020, Vol.93 (5), p.647-654

2020

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Anharmonic Vibrational Analysis of Dihalogenomethanes and Dihalogenoethanes by Density-Functional Theory Calculations

Bulletin of the Chemical Society of Japan, 2019, Vol.92 (12), p.1993-2003

2019

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Symmetry of the benzene ring and its normal vibrations: The “breathing” mode is not always a normal vibration of a benzene ring

Journal of Raman spectroscopy, 2021-12, Vol.52 (12), p.2282-2291

2021

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Molecular Structures and Vibrational Spectra of trans- and cis-Polyacetylene and Their Oligoenes Revisited Using Density Functional Theory Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-06, Vol.127 (25), p.5344-5359

2023

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Raman studies of Japanese art objects by a portable Raman spectrometer using liquid crystal tunable filters

Journal of Raman spectroscopy, 2012-06, Vol.43 (6), p.787-791

2012

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Model calculations on the amide-I infrared bands of globular proteins

The Journal of chemical physics, 1992-03, Vol.96 (5), p.3379-3387

1992

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Effects of Intermolecular Hydrogen-Bonding Interactions on the Amide I Mode of N-Methylacetamide: Matrix-Isolation Infrared Studies and ab Initio Molecular Orbital Calculations

The journal of physical chemistry. B, 1998-01, Vol.102 (1), p.309-314

1998

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Formulation of Raman scattering revisited

Journal of Raman spectroscopy, 2019-08, Vol.50 (8), p.1245-1249

2019

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Vibrational Analysis of trans-Stilbene in the Ground and Excited Singlet Electronic States Revisited

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-04, Vol.106 (14), p.3318-3324

2002

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Correlation between the Vibrational Frequencies of the Carboxylate Group and the Types of Its Coordination to a Metal Ion: An ab Initio Molecular Orbital Study

Journal of physical chemistry (1952), 1996-12, Vol.100 (51), p.19812-19817

1996

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Liquid Structure, Infrared and Isotropic/Anisotropic Raman Noncoincidence of the Amide I Band, and Low-Wavenumber Vibrational Spectra of Liquid Formamide: Molecular Dynamics and ab Initio Molecular Orbital Studies

The journal of physical chemistry. B, 1998-01, Vol.102 (1), p.315-321

1998

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Vibrational Relaxation Dynamics of trans-Stilbene in the Lowest Excited Singlet State. Pump and Probe Wavelength Dependencies of the Picosecond Time-Resolved Anti-Stokes Raman Spectrum

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-11, Vol.102 (48), p.9686-9695

1998

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Local order and transition dipole coupling in liquid methanol and acetone as the origin of the Raman noncoincidence effect

The Journal of chemical physics, 1993-12, Vol.99 (11), p.8459-8465

1993

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Infrared Intensity-Carrying Modes and Electron−Vibration Interactions in the Radical Cations of Polycyclic Aromatic Hydrocarbons

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-07, Vol.103 (28), p.5557-5566

1999

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Density Functional Theory Study on the Raman Spectra of Negative Polarons and Negative Bipolarons in Na-Doped Poly(p-phenylene)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-04, Vol.106 (14), p.3587-3592

2002

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Excitation energy transfer from symmetric cyanine dyes to unsymmetric merocyanine aggregated in functionalized Langmuir–Blodgett films by time-resolved fluorescence spectroscopy

Chemical physics letters, 2001-07, Vol.342 (1), p.58-64

2001

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Vibrational spectra and electronvibration interactions of the naphthalene radical anion Experimental and theoretical study

Canadian journal of chemistry, 2004-06, Vol.82 (6), p.951-963

2004

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Relationship between the distortion of polyene chains from planarity and the Raman activity of the in-phase CH out-of-plane wag

Macromolecular symposia., 2004-01, Vol.205 (1), p.33-46

2004

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Probe-Wavelength Dependence of Picosecond Time-Resolved Anti-Stokes Raman Spectrum of Canthaxanthin: Determination of Energy States of Vibrationally Excited Molecules Generated via Internal Conversion from the Lowest Excited Singlet State

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-05, Vol.101 (19), p.3494-3500

1997

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Spectroscopic Studies on the Radical-Cation Dimer of a Model Compound of Poly(p-phenylenevinylene). Similarities between the Dimer and the State of Positive Polarons in the Sulfuric-Acid-Treated Polymer

The journal of physical chemistry. B, 1997-03, Vol.101 (10), p.1726-1732

1997

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Molecular Distortion of trans -Stilbene and the Raman Intensity of the In-Phase CH Out-of-Plane Wag of the Central CHCH Group

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-10, Vol.107 (40), p.8251-8258

2003

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Infrared studies of interaction between metal ions and Ca2+‐binding proteins Marker bands for identifying the types of coordination of the side‐chain COO− groups to metal ions in pike parvalbumin (pI = 4.10)

FEBS letters, 1994-07, Vol.349 (1), p.84-88

1994

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Probe-Wavelength Dependency of Picosecond Anti-Stokes Raman Spectra of trans-Stilbene in the S1 State

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-09, Vol.101 (39), p.7189-7193

1997

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Picosecond transient infrared spectroscopy of electronically excited 4-dimethylamino-4′-nitrostilbene in the fingerprint region (1640-940 cm −1)

Chemical physics letters, 1996-07, Vol.256 (4), p.502-508

1996

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Charge Fluxes and Changes in Electronic Structures as the Origin of Infrared Intensities in the Ground and Excited Electronic States

The journal of physical chemistry. B, 1997-01, Vol.101 (3), p.466-471

1997

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Anharmonic Vibrational Analysis of Ethylene, Butadiene, and Longer Conjugated Alkenes by Double-Hybrid Density-Functional Theory Calculations

Anharmonic Vibrational Analysis of Dihalogenomethanes and Dihalogenoethanes by Density-Functional Theory Calculations

Symmetry of the benzene ring and its normal vibrations: The “breathing” mode is not always a normal vibration of a benzene ring

Molecular Structures and Vibrational Spectra of trans- and cis-Polyacetylene and Their Oligoenes Revisited Using Density Functional Theory Calculations

Raman studies of Japanese art objects by a portable Raman spectrometer using liquid crystal tunable filters

Model calculations on the amide-I infrared bands of globular proteins

Effects of Intermolecular Hydrogen-Bonding Interactions on the Amide I Mode of N-Methylacetamide: Matrix-Isolation Infrared Studies and ab Initio Molecular Orbital Calculations

Formulation of Raman scattering revisited

Vibrational Analysis of trans-Stilbene in the Ground and Excited Singlet Electronic States Revisited

Correlation between the Vibrational Frequencies of the Carboxylate Group and the Types of Its Coordination to a Metal Ion: An ab Initio Molecular Orbital Study

Liquid Structure, Infrared and Isotropic/Anisotropic Raman Noncoincidence of the Amide I Band, and Low-Wavenumber Vibrational Spectra of Liquid Formamide: Molecular Dynamics and ab Initio Molecular Orbital Studies

Vibrational Relaxation Dynamics of trans-Stilbene in the Lowest Excited Singlet State. Pump and Probe Wavelength Dependencies of the Picosecond Time-Resolved Anti-Stokes Raman Spectrum

Local order and transition dipole coupling in liquid methanol and acetone as the origin of the Raman noncoincidence effect

Infrared Intensity-Carrying Modes and Electron−Vibration Interactions in the Radical Cations of Polycyclic Aromatic Hydrocarbons

Density Functional Theory Study on the Raman Spectra of Negative Polarons and Negative Bipolarons in Na-Doped Poly(p-phenylene)

Excitation energy transfer from symmetric cyanine dyes to unsymmetric merocyanine aggregated in functionalized Langmuir–Blodgett films by time-resolved fluorescence spectroscopy

Vibrational spectra and electronvibration interactions of the naphthalene radical anion Experimental and theoretical study

Relationship between the distortion of polyene chains from planarity and the Raman activity of the in-phase CH out-of-plane wag

Probe-Wavelength Dependence of Picosecond Time-Resolved Anti-Stokes Raman Spectrum of Canthaxanthin: Determination of Energy States of Vibrationally Excited Molecules Generated via Internal Conversion from the Lowest Excited Singlet State

Spectroscopic Studies on the Radical-Cation Dimer of a Model Compound of Poly(p-phenylenevinylene). Similarities between the Dimer and the State of Positive Polarons in the Sulfuric-Acid-Treated Polymer

Molecular Distortion of trans -Stilbene and the Raman Intensity of the In-Phase CH Out-of-Plane Wag of the Central CHCH Group

Infrared studies of interaction between metal ions and Ca2+‐binding proteins Marker bands for identifying the types of coordination of the side‐chain COO− groups to metal ions in pike parvalbumin (pI = 4.10)

Probe-Wavelength Dependency of Picosecond Anti-Stokes Raman Spectra of trans-Stilbene in the S1 State

Picosecond transient infrared spectroscopy of electronically excited 4-dimethylamino-4′-nitrostilbene in the fingerprint region (1640-940 cm −1)

Charge Fluxes and Changes in Electronic Structures as the Origin of Infrared Intensities in the Ground and Excited Electronic States

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