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Masaaki Fujii

Wirtschaftswissenschaftler

Name	Masaaki Fujii
Place	Japan
Gender	männlich
Academic degree	Dr.
Profession	Wirtschaftswissenschaftler (characteristic profession)
Related	Tōkyō Daigaku
Source	https://www.researchgate.net/profile/Masaaki-Fujii (Stand: 09.09.2022)
Record type	Person
GND-Identifier	1267712295
Record ID	1267712295
Involved in show all Mean Field Equilibrium Asset Pricing Model with Habit Formation Enantioselective Complexation of Protonated Tyrosine by a Chiral Crown‐ether: The Nature of the Hydrogen Bonds Makes the Difference Real-time observation of photoionization-induced water migration dynamics in 4-methylformanilide–water by picosecond time-resolved infrared spectroscopy and ab initio molecular dynamics simulations Does Chiral Sensitivity of a Structure Depend on the Metal Core? Alkali Ion Complexes of Cyclo (Tyr‐Tyr) Hydration Rearrangement in the 4‐Aminobenzonitrile−(H 2 O) 2 Cluster Induced by Photoionization: The Effect of Solvent‐Solvent Interactions Cover Feature: Conformer‐selective Photodynamics of TrpH + −H 2 O (ChemPhysChem 2/2023) Hydration Rearrangement in the 4‐Aminobenzonitrile−(H2O)2 Cluster Induced by Photoionization: The Effect of Solvent‐Solvent Interactions Hydration-induced protomer switching in p-aminobenzoic acid studied by cold double ion trap infrared spectroscopy Conformer‐selective Photodynamics of TrpH + −H 2 O Collision-assisted stripping for determination of microsolvation-dependent protonation sites in hydrated clusters by cryogenic ion trap infrared spectroscopy: the case of benzocaineH+(H2O)n Real-time observation of photoionization-induced water migration dynamics in 4-methylformanilide–water by picosecond time-resolved infrared spectroscopy and ab initio molecular dynamics simulations Alkali and Alkaline Earth Metal Ions Complexes with a Partial Peptide of the Selectivity Filter in K + Channels Studied by a Cold Ion Trap Infrared Spectroscopy Alkali and Alkaline Earth Metal Ions Complexes with a Partial Peptide of the Selectivity Filter in K + Channels Studied by a Cold Ion Trap Infrared Spectroscopy Front Cover: Alkali and Alkaline Earth Metal Ions Complexes with a Partial Peptide of the Selectivity Filter in K + Channels Studied by a Cold Ion Trap Infrared Spectroscopy (ChemPhysChem 8/2020) Asymptotic Expansion as Prior Knowledge in Deep Learning Method for High dimensional BSDEs Electron‐Proton Transfer Mechanism of Excited‐State Hydrogen Transfer in Phenol‐(NH 3) n (n= 3 and 5) Molecular Recognition by a Short Partial Peptide of the Adrenergic Receptor: A Bottom‐Up Approach Innentitelbild: Molecular Recognition by a Short Partial Peptide of the Adrenergic Receptor: A Bottom‐Up Approach (Angew. Chem. 20/2018) Molecular Recognition by a Short Partial Peptide of the Adrenergic Receptor: A Bottom‐Up Approach Inside Cover: Molecular Recognition by a Short Partial Peptide of the Adrenergic Receptor: A Bottom‐Up Approach (Angew. Chem. Int. Ed. 20/2018) Deciphering environment effects in peptide bond solvation dynamics by experiment and theory Mass analyzed threshold ionization detected infrared spectroscopy: isomerization activity of the phenol-Ar cluster near the ionization threshold Single water solvation dynamics in the 4-aminobenzonitrile-water cluster cation revealed by picosecond time-resolved infrared spectroscopy Solvent Migration in Microhydrated Aromatic Aggregates: Ionization‐Induced Site Switching in the 4‐Aminobenzonitrile–Water Cluster Inside Back Cover: Solvation Dynamics of a Single Water Molecule Probed by Infrared Spectra—Theory Meets Experiment (Angew. Chem. Int. Ed. 52/2014) Solvation Dynamics of a Single Water Molecule Probed by Infrared Spectra—Theory Meets Experiment † Ionization-induced pi -> H site-switching in phenol-CH4 complexes studied using IR dip spectroscopy Microsolvation of the acetanilide cation (AA(+)) in a nonpolar solvent: IR spectra of AA(+)-L-n clusters (L = He, Ar, N-2; n <= 10) IR Spectroscopy of the 4‐Aminobenzonitrile–Ar Cluster in the S 0, S 1 Neutral and D 0 Cationic States Microsolvation of the 4‐Aminobenzonitrile Cation (ABN +) in a Nonpolar Solvent: IR Spectra of ABN + L n (L=Ar and N 2, n ≤4) Ionization‐Induced Solvent Migration in Acetanilide‐Methanol Clusters Inferred from Isomer‐Selective Infrared Spectroscopy Watching Water Migration around a Peptide Bond † Hole‐Burning Spectra of m ‐Fluorophenol/Ammonia (1:3) Clusters and Their Excited State Hydrogen Transfer Dynamics † Mass analyzed threshold ionization spectra of phenol⋯Ar2: ionization energy and cation intermolecular vibrational frequencies A New, Highly Sensitive Time-of-Flight Mass Spectrometer Consisting of a Flangeon-type Conical Ion Lens System and a Proto-type Daly Detector for Exhaust Gas Analysis Based on the Jet-REMPI Technique Real‐Time Observation of Ionization‐Induced Hydrophobic→Hydrophilic Switching † Titelbild: Real‐Time Observation of Ionization‐Induced Hydrophobic→Hydrophilic Switching (Angew. Chem. 38/2005) Real‐Time Observation of Ionization‐Induced Hydrophobic→Hydrophilic Switching † Cover Picture: Real‐Time Observation of Ionization‐Induced Hydrophobic→Hydrophilic Switching (Angew. Chem. Int. Ed. 38/2005)

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Katalog der Deutschen Nationalbibliothek

Masaaki Fujii

Mean Field Equilibrium Asset Pricing Model with Habit Formation

Enantioselective Complexation of Protonated Tyrosine by a Chiral Crown‐ether: The Nature of the Hydrogen Bonds Makes the Difference

Real-time observation of photoionization-induced water migration dynamics in 4-methylformanilide–water by picosecond time-resolved infrared spectroscopy and ab initio molecular dynamics simulations

Does Chiral Sensitivity of a Structure Depend on the Metal Core? Alkali Ion Complexes of Cyclo (Tyr‐Tyr)

Hydration Rearrangement in the 4‐Aminobenzonitrile−(H 2 O) 2 Cluster Induced by Photoionization: The Effect of Solvent‐Solvent Interactions

Cover Feature: Conformer‐selective Photodynamics of TrpH + −H 2 O (ChemPhysChem 2/2023)

Hydration Rearrangement in the 4‐Aminobenzonitrile−(H2O)2 Cluster Induced by Photoionization: The Effect of Solvent‐Solvent Interactions

Hydration-induced protomer switching in p-aminobenzoic acid studied by cold double ion trap infrared spectroscopy

Conformer‐selective Photodynamics of TrpH + −H 2 O

Collision-assisted stripping for determination of microsolvation-dependent protonation sites in hydrated clusters by cryogenic ion trap infrared spectroscopy: the case of benzocaineH+(H2O)n

Real-time observation of photoionization-induced water migration dynamics in 4-methylformanilide–water by picosecond time-resolved infrared spectroscopy and ab initio molecular dynamics simulations

Alkali and Alkaline Earth Metal Ions Complexes with a Partial Peptide of the Selectivity Filter in K + Channels Studied by a Cold Ion Trap Infrared Spectroscopy

Alkali and Alkaline Earth Metal Ions Complexes with a Partial Peptide of the Selectivity Filter in K + Channels Studied by a Cold Ion Trap Infrared Spectroscopy

Front Cover: Alkali and Alkaline Earth Metal Ions Complexes with a Partial Peptide of the Selectivity Filter in K + Channels Studied by a Cold Ion Trap Infrared Spectroscopy (ChemPhysChem 8/2020)

Asymptotic Expansion as Prior Knowledge in Deep Learning Method for High dimensional BSDEs

Electron‐Proton Transfer Mechanism of Excited‐State Hydrogen Transfer in Phenol‐(NH 3) n (n= 3 and 5)

Molecular Recognition by a Short Partial Peptide of the Adrenergic Receptor: A Bottom‐Up Approach

Innentitelbild: Molecular Recognition by a Short Partial Peptide of the Adrenergic Receptor: A Bottom‐Up Approach (Angew. Chem. 20/2018)

Molecular Recognition by a Short Partial Peptide of the Adrenergic Receptor: A Bottom‐Up Approach

Inside Cover: Molecular Recognition by a Short Partial Peptide of the Adrenergic Receptor: A Bottom‐Up Approach (Angew. Chem. Int. Ed. 20/2018)

Deciphering environment effects in peptide bond solvation dynamics by experiment and theory

Mass analyzed threshold ionization detected infrared spectroscopy: isomerization activity of the phenol-Ar cluster near the ionization threshold

Single water solvation dynamics in the 4-aminobenzonitrile-water cluster cation revealed by picosecond time-resolved infrared spectroscopy

Solvent Migration in Microhydrated Aromatic Aggregates: Ionization‐Induced Site Switching in the 4‐Aminobenzonitrile–Water Cluster

Inside Back Cover: Solvation Dynamics of a Single Water Molecule Probed by Infrared Spectra—Theory Meets Experiment (Angew. Chem. Int. Ed. 52/2014)

Solvation Dynamics of a Single Water Molecule Probed by Infrared Spectra—Theory Meets Experiment †

Ionization-induced pi -> H site-switching in phenol-CH4 complexes studied using IR dip spectroscopy

Microsolvation of the acetanilide cation (AA(+)) in a nonpolar solvent: IR spectra of AA(+)-L-n clusters (L = He, Ar, N-2; n <= 10)

IR Spectroscopy of the 4‐Aminobenzonitrile–Ar Cluster in the S 0, S 1 Neutral and D 0 Cationic States

Microsolvation of the 4‐Aminobenzonitrile Cation (ABN +) in a Nonpolar Solvent: IR Spectra of ABN + L n (L=Ar and N 2, n ≤4)

Ionization‐Induced Solvent Migration in Acetanilide‐Methanol Clusters Inferred from Isomer‐Selective Infrared Spectroscopy

Watching Water Migration around a Peptide Bond †

Hole‐Burning Spectra of m ‐Fluorophenol/Ammonia (1:3) Clusters and Their Excited State Hydrogen Transfer Dynamics †

Mass analyzed threshold ionization spectra of phenol⋯Ar2: ionization energy and cation intermolecular vibrational frequencies

A New, Highly Sensitive Time-of-Flight Mass Spectrometer Consisting of a Flangeon-type Conical Ion Lens System and a Proto-type Daly Detector for Exhaust Gas Analysis Based on the Jet-REMPI Technique

Real‐Time Observation of Ionization‐Induced Hydrophobic→Hydrophilic Switching †

Titelbild: Real‐Time Observation of Ionization‐Induced Hydrophobic→Hydrophilic Switching (Angew. Chem. 38/2005)

Real‐Time Observation of Ionization‐Induced Hydrophobic→Hydrophilic Switching †

Cover Picture: Real‐Time Observation of Ionization‐Induced Hydrophobic→Hydrophilic Switching (Angew. Chem. Int. Ed. 38/2005)