About: Masahiro Ehara

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher

Attributes	Values
rdf:type	Item
description	forskare (sv) researcher (en) 研究者 (ja) wetenschapper (nl) дослідник (uk) հետազոտող (hy)
rdfs:label	Masahiro Ehara (en) Masahiro Ehara (es) Masahiro Ehara (nl) Masahiro Ehara (ast) 江原正博 (ja)
skos:prefLabel	Masahiro Ehara (en) Masahiro Ehara (es) Masahiro Ehara (nl) Masahiro Ehara (ast) 江原正博 (ja)
name	Masahiro Ehara (en) Masahiro Ehara (es) Masahiro Ehara (nl) Masahiro Ehara (ast) 江原正博 (ja)
Scopus author ID	wds:Q64037109-D867F7DB-37AE-4FB3-9562-641597017BEF
Scopus author ID	34871702500
given name	wds:Q64037109-8052AEEE-2C43-4575-B4A7-D7D13053E95F
given name	Masahiro
instance of	wds:Q64037109-C6832490-19BD-4CC9-8808-B2C0BEE0C8A5
instance of	Homo sapiens
Researchmap ID	wds:Q64037109-EB907081-FEBA-40CF-804F-6ADD3E17764D
Researchmap ID	read0046878
occupation	wds:Q64037109-287AC377-5A0F-4672-B0FB-34D4AB926630
employer	wds:Q64037109-A3BF4573-C942-4C87-8069-7B5331949A8F
CiNii Research ID	wds:Q64037109-7EFE2114-0C53-4D3F-9F3E-A9955044984E
DBLP author ID	wds:Q64037109-D1C43150-F720-4C18-A49E-185C774404F2
family name	wds:Q64037109-3B431C66-E418-4CB0-BEE6-3C8E30BF1944
J-GLOBAL ID	wds:Q64037109-C0CBA4A2-77EC-4AD9-8B7D-89F6FA5912C1
CiNii Research ID	https://cir.nii.ac.jp/crid/1420282801212519168.rdf
DBLP author ID	https://dblp.org/pid/83/602.rdf
occupation	researcher
employer	National Institutes of Natural Sciences, Japan
CiNii Research ID	1420282801212519168
DBLP author ID	83/602
family name	Ehara
J-GLOBAL ID	200901075767195174
ORCID iD	wds:Q64037109-0C7FCB64-81FC-45D3-8B65-4994E048BFA8
ORCID iD	https://orcid.org/0000-0002-2185-0077
ORCID iD	0000-0002-2185-0077
e-Rad researcher number	wds:Q64037109-BEC69EDC-276C-4976-B6E5-12DF8A6C7535
e-Rad researcher number	80260149
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q64037109
is author of	Double core hole creation and subsequent Auger decay in NH3 and CH4 molecules. Experimental and theoretical study on the excited-state dynamics of ortho-, meta-, and para-methoxy methylcinnamate. Multistep Intersystem Crossing Pathways in Cinnamate-Based UV-B Sunscreens. Nonradiative decay dynamics of methyl-4-hydroxycinnamate and its hydrated complex revealed by picosecond pump-probe spectroscopy Double-core-hole spectroscopy for chemical analysis with an intense X-ray femtosecond laser. Excited-State Geometries of Heteroaromatic Compounds: A Comparative TD-DFT and SAC-CI Study Diels-Alder Cycloaddition of Cyclopentadiene and C60 at the Extreme High Pressure Synthesis and Optical Properties of Excited-State Intramolecular Proton Transfer Active π-Conjugated Benzimidazole Compounds: Influence of Structural Rigidification by Ring Fusion. A Theoretical Investigation on CO Oxidation by Single-Atom Catalysts M1/γ-Al2O3 (M=Pd, Fe, Co, and Ni). Probing the electronic structures of Con (n = 1-5) clusters on γ-Al2O3 surfaces using first-principles calculations. Mechanisms for Solvatochromic Shifts of Free-Base Porphine Studied with Polarizable Continuum Models and Explicit Solute-Solvent Interactions. Electronic excited states and electronic spectra of biphenyl: a study using many-body wavefunction methods and density functional theories Excited states and electronic spectra of extended tetraazaporphyrins. Benchmark Study on the Triplet Excited-State Geometries and Phosphorescence Energies of Heterocyclic Compounds: Comparison Between TD-PBE0 and SAC-CI. N1s and O1s double ionization of the NO and N2O molecules Short-range stabilizing potential for computing energies and lifetimes of temporary anions with extrapolation methods. Theoretical studies on magnetic circular dichroism by the finite perturbation method with relativistic corrections. Aerobic oxidation of methanol to formic acid on Au20-: a theoretical study on the reaction mechanism How Can We Understand Au8 Cores and Entangled Ligands of Selenolate- and Thiolate-Protected Gold Nanoclusters Au24(ER)20 and Au20(ER)16 (E = Se, S; R = Ph, Me)? A Theoretical Study (2 + 2) Cycloaddition of Benzyne to Endohedral Metallofullerenes M3N@C80 (M = Sc, Y): A Rotating-Intermediate Mechanism. Iterative Cl general singles and doubles (ICIGSD) method for calculating the exact wave functions of the ground and excited states of molecules. Modeling Molecular Systems at Extreme Pressure by an Extension of the Polarizable Continuum Model (PCM) Based on the Symmetry-Adapted Cluster-Configuration Interaction (SAC-CI) Method: Confined Electronic Excited States of Furan as a Test Case. Electronic excitations of fluoroethylenes. Photoisomerization and proton-coupled electron transfer (PCET) promoted water oxidation by mononuclear cyclometalated ruthenium catalysts Regioselectivity of Sc2C2@C3v(8)-C82: Role of the Sumanene-Type Hexagon in Diels-Alder Reaction. Electronic excitations of C60 fullerene calculated using the ab initio cluster expansion method Electronic transitions in conformationally controlled tetrasilanes with a wide range of SiSiSiSi dihedral angles Electronic transitions in liquid amides studied by using attenuated total reflection far-ultraviolet spectroscopy and quantum chemical calculations Comparative study of C^N and N^C type cyclometalated ruthenium complexes with a NAD+/NADH function New Insight into U@C80: Missing U@D3(31921)-C80 and Nuanced Enantiomers of U@C1(28324)-C80 Synthesis and Optical Properties of Imidazole- and Benzimidazole-Based Fused π-Conjugated Compounds: Influence of Substituent, Counteranion, and π-Conjugated System. Crystallographic characterization of Er2C2@C2(43)-C90, Er2C2@C2(40)-C90, Er2C2@C2(44)-C90, and Er2C2@C1(21)-C90: the role of cage-shape on cluster configuration The direct observation of the doorway 1nπ* state of methylcinnamate and hydrogen-bonding effects on the photochemistry of cinnamate-based sunscreens Combination of a Voronoi-Type Complex Absorbing Potential with the XMS-CASPT2 Method and Pilot Applications Light-driven molecular switch for reconfigurable spin filters Rydberg and π-π* transitions in film surfaces of various kinds of nylons studied by attenuated total reflection far-ultraviolet spectroscopy and quantum chemical calculations: peak shifts in the spectra and their relation to nylon structure and hydr Elucidating electronic transitions from σ orbitals of liquid n- and branched alkanes by far-ultraviolet spectroscopy and quantum chemical calculations. Changes in the Electronic States of Low-Temperature Solid n-Tetradecane: Decrease in the HOMO-LUMO Gap Potential molecular semiconductor devices: cyclo-Cn (n = 10 and 14) with higher stabilities and aromaticities than acknowledged cyclo-C18 Singly and doubly excited states of butadiene, acrolein, and glyoxal: Geometries and electronic spectra. Nonequilibrium solvation for vertical photoemission and photoabsorption processes using the symmetry-adapted cluster-configuration interaction method in the polarizable continuum model Ground and excited states of singlet, cation doublet, and anion doublet states of o-benzoquinone: a theoretical study. Investigation of the electronic spectra and excited-state geometries of poly(para-phenylene vinylene) (PPV) and poly(para-phenylene) (PP) by the symmetry-adapted cluster configuration interaction (SAC-CI) method. Chemically intuitive indices for charge-transfer excitation based on SAC-CI and TD-DFT calculations. An efficient computational scheme for electronic excitation spectra of molecules in solution using the symmetry-adapted cluster-configuration interaction method: the accuracy of excitation energies and intuitive charge-transfer indices. Communication: Coupled-cluster interpretation of the photoelectron spectrum of Au₃⁻. C1s and O1s photoelectron satellite spectra of CO with symmetry-dependent vibrational excitations. A Preferential Photoreaction in a Porous Crystal, Metal-Macrocycle Framework (MMF): Pd-Mediated Olefin Migration over [2+2] Cycloaddition Auger decay of molecular double core-hole and its satellite states: comparison of experiment and calculation Special Issue on New Challenges for Catalysis from Theory to Experiment

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