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Development of a MnOOH Mineral Electrocatalyst for Water Splitting by Controlling the Surface Defects of a Naturally Occurring Ore

Chemistry letters, 2022-01, Vol.51 (1), p.50-53

2022

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Effect of Ligand on the Electronic State of Gold in Ligand-Protected Gold Clusters Elucidated by X‑ray Absorption Spectroscopy

Journal of physical chemistry. C, 2021-02, Vol.125 (5), p.3143-3149

2021

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Development of a MnCO3-based Electrocatalyst for Water Oxidation from Rhodochrosite Ore

Chemistry letters, 2022-07, Vol.51 (7), p.723-727

2022

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Characterization of Te nanoparticles synthesized by plasma processing

Radiation physics and chemistry (Oxford, England : 1993), 2020-10, Vol.175, p.108334, Article 108334

2020

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Dynamics of Photoelectrons and Structural Changes of Tungsten Trioxide Observed by Femtosecond Transient XAFS

Angewandte Chemie International Edition, 2016-01, Vol.55 (4), p.1364-1367

International ed. in English, 2016

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Modeling Non-Equilibrium Dynamics and Saturable Absorption Induced by Free Electron Laser Radiation

Applied sciences, 2017-08, Vol.7 (8), p.814

2017

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Capturing local structure modulations of photoexcited BiVO4 by ultrafast transient XAFS

Chemical communications (Cambridge, England), 2017, Vol.53 (53), p.7314-7317

2017

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Relativistic Corrections to Phase Shift Calculation in the GNXAS Package

Symmetry (Basel), 2021-06, Vol.13 (6), p.1021

2021

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Many-body and anisotropy effects in x-ray absorption spectra of pristine and defective vanadium pentoxide

Physical review. B, 2020-03, Vol.101 (12), p.1, Article 125124

2020

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MsSpec-1.0: A multiple scattering package for electron spectroscopies in material science

Computer physics communications, 2011-12, Vol.182 (12), p.2567-2579

2011

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ES2MS: An interface package for passing self-consistent charge density and potential from Electronic Structure codes To Multiple Scattering codes

Computer physics communications, 2016-06, Vol.203, p.331-338

2016

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Multiple Scattering Theory for Spectroscopies: A Guide to Multiple Scattering Computer Codes -- Dedicated to C. R. Natoli on the Occasion of his 75th Birthday

1st ed. 2018., 2018

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Multiple scattering theory for non-local and multichannel potentials

Journal of physics. Condensed matter, 2012-09, Vol.24 (36), p.365501-365501

2012

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A Full Multiple Scattering Model for the Analysis of Time-Resolved X-ray Difference Absorption Spectra

The journal of physical chemistry. B, 2006-07, Vol.110 (29), p.14035-14039

2006

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New Insight into the Local Structure of Hydrous Ferric Arsenate Using Full-Potential Multiple Scattering Analysis, Density Functional Theory Calculations, and Vibrational Spectroscopy

Environmental science & technology, 2016-11, Vol.50 (22), p.12114-12121

2016

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Imaging intramolecular hydrogen migration with time- and momentum-resolved photoelectron diffraction

Physical chemistry chemical physics : PCCP, 2021-09, Vol.23 (36), p.2174-2182

2021

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A Research Life for 15 Years in Italy, France and Spain

Hyomen Kagaku, 2016/04/10, Vol.37(4), pp.190-191

HATADA, Keisuke

2016

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Multiple scattering description of multicenter coherent emission with applications to photoionization and electron scattering in diatomic molecules

Physical review. A, 2022-11, Vol.106 (5), Article 052807

2022

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Simple renormalization schemes for multiple scattering series expansions

Physical chemistry chemical physics : PCCP, 2022-03, Vol.24 (9), p.5658-5668

2022

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Theory of polarization-averaged core-level molecular-frame photoelectron angular distributions: I. A full-potential method and its application to dissociating carbon monoxide dication

Journal of physics. B, Atomic, molecular, and optical physics, 2021-01, Vol.54 (2), p.24003

2021

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Stretched exponential relaxation process of onion structures under various oscillatory shears with analysis using Shannon entropy

Chemical physics, 2018-09, Vol.513, p.280-286

2018

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Theory of polarization-averaged core-level molecular-frame photoelectron angular distributions: III. New formula for p- and s-wave interference analogous to Young’s double-slit experiment for core-level photoemission from hetero-diatomic molecules

Journal of physics. B, Atomic, molecular, and optical physics, 2021-12, Vol.54 (24), p.244002

2021

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Theory of polarization-averaged core-level molecular-frame photoelectron angular distributions: II. Extracting the x-ray-induced fragmentation dynamics of carbon monoxide dication from forward and backward intensities

Journal of physics. B, Atomic, molecular, and optical physics, 2021-04, Vol.54 (8), p.84001

2021

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Spectroscopic and DFT study on the species and local structure of arsenate incorporated in gypsum lattice

Chemical geology, 2017-06, Vol.460, p.46-53

2017

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Photoinduced anisotropic distortion as the electron trapping site of tungsten trioxide by ultrafast W L 1 -edge X-ray absorption spectroscopy with full potential multiple scattering calculations

Physical chemistry chemical physics : PCCP, 2020-02, Vol.22 (5), p.2615-2621

2020

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Development of a MnOOH Mineral Electrocatalyst for Water Splitting by Controlling the Surface Defects of a Naturally Occurring Ore

Effect of Ligand on the Electronic State of Gold in Ligand-Protected Gold Clusters Elucidated by X‑ray Absorption Spectroscopy

Development of a MnCO3-based Electrocatalyst for Water Oxidation from Rhodochrosite Ore

Characterization of Te nanoparticles synthesized by plasma processing

Dynamics of Photoelectrons and Structural Changes of Tungsten Trioxide Observed by Femtosecond Transient XAFS

Modeling Non-Equilibrium Dynamics and Saturable Absorption Induced by Free Electron Laser Radiation

Capturing local structure modulations of photoexcited BiVO4 by ultrafast transient XAFS

Relativistic Corrections to Phase Shift Calculation in the GNXAS Package

Many-body and anisotropy effects in x-ray absorption spectra of pristine and defective vanadium pentoxide

MsSpec-1.0: A multiple scattering package for electron spectroscopies in material science

ES2MS: An interface package for passing self-consistent charge density and potential from Electronic Structure codes To Multiple Scattering codes

Multiple Scattering Theory for Spectroscopies: A Guide to Multiple Scattering Computer Codes -- Dedicated to C. R. Natoli on the Occasion of his 75th Birthday

Multiple scattering theory for non-local and multichannel potentials

A Full Multiple Scattering Model for the Analysis of Time-Resolved X-ray Difference Absorption Spectra

New Insight into the Local Structure of Hydrous Ferric Arsenate Using Full-Potential Multiple Scattering Analysis, Density Functional Theory Calculations, and Vibrational Spectroscopy

Imaging intramolecular hydrogen migration with time- and momentum-resolved photoelectron diffraction

A Research Life for 15 Years in Italy, France and Spain

Multiple scattering description of multicenter coherent emission with applications to photoionization and electron scattering in diatomic molecules

Simple renormalization schemes for multiple scattering series expansions

Theory of polarization-averaged core-level molecular-frame photoelectron angular distributions: I. A full-potential method and its application to dissociating carbon monoxide dication

Stretched exponential relaxation process of onion structures under various oscillatory shears with analysis using Shannon entropy

Theory of polarization-averaged core-level molecular-frame photoelectron angular distributions: III. New formula for p- and s-wave interference analogous to Young’s double-slit experiment for core-level photoemission from hetero-diatomic molecules

Theory of polarization-averaged core-level molecular-frame photoelectron angular distributions: II. Extracting the x-ray-induced fragmentation dynamics of carbon monoxide dication from forward and backward intensities

Spectroscopic and DFT study on the species and local structure of arsenate incorporated in gypsum lattice

Photoinduced anisotropic distortion as the electron trapping site of tungsten trioxide by ultrafast W L 1 -edge X-ray absorption spectroscopy with full potential multiple scattering calculations

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