K. Endo

发表

Quantum Electrochemical Study of Benzene Derivatives

K. Endo, 2012 .

Evaluation of antioxidant activity and electronic structure of aspirin and paracetamol

A. Moewes, E. Kurmaev, T. Takemura, 2011 .

Ab initio calculations of NMR chemical shieldings for the ionic and the superionic AgI

T. Ida, M. Mizuno, M. Suhara, 2002 .

Dynamical structure of α-Ag0.99Cu0.01I crystal by 63Cu NMR chemical shift, spin–lattice relaxation time and molecular dynamics simulation

T. Ida, M. Mizuno, K. Nishidate, 2002 .

Study of Structural Phase Transitions in [Mg(H2O)6][SiF6] by Means of Single Crystal 2H NMR

M. Mizuno, T. Iijima, M. Suhara, 2002 .

Computational Treatments of Hybrid Dye Materials of Azobenzene and Chiral Schiff Base Metal Complexes

T. Akitsu, K. Endo, Kana Kobayashi, 2018 .

Simulation of the Valence X-Ray Photoelectron Spectra of 16 Polymers by the Semiempirical HAM/3 MO Method Using the Model Molecules

D. Chong, Naoya Kobayashi, K. Endo, 1995 .

Theoretical Study of the Transition Energies of the Visible Absorption Spectra of [RhCl6]3− and [RhCl5(H2O)]2− Complexes in Aqueous Solution

M. Sugimoto, H. Nakatsuji, M. Hada, 1995 .

Radical polymerisation of styrene in porous coordination polymers.

T. Uemura, S. Kitagawa, S. Horike, 2005, Chemical communications.

Conformation and molecular dynamics of single polystyrene chain confined in coordination nanospace.

P. Sozzani, T. Uemura, S. Kitagawa, 2008, Journal of the American Chemical Society.

Dynamic motion of building blocks in porous coordination polymers.

S. Kitagawa, S. Horike, M. Mizuno, 2006, Angewandte Chemie.

Analysis of valence XPS and AES of (PP, P4VP, PVME, PPS, PTFE) polymers by DFT calculations using the model molecules

T. Ida, N. Kato, K. Endo, 2016 .

Kinetic energies to analyze the experimental auger electron spectra by density functional theory calculations

K. Endo, 2016, Russian Journal of Physical Chemistry A.

Analysis of valence XPS and AES of C, N, O, and F-containing substances by DFT calculations using the model molecules

T. Ida, K. Hyodo, E. Kurmaev, 2015 .

Porous coordination polymer with pi Lewis acidic pore surfaces, {[Cu3(CN)3{hat(CN)3(OEt)3}].3 THF}n.

S. Kitagawa, S. Horike, M. Mizuno, 2006, Angewandte Chemie.

Photoemission electron spectroscopy I: History and overview

J. D. Lee, K. Endo, G. Mizutani, 2009 .

Heavy Atom Effect on 14 Group Nuclear Shielding Constant of SiX4 and CH4−nXn (X = Cl, Br, I; n = 1, 2, 3, 4)

K. Endo, Kyonosuke Yamamoto, H. Okada, 1995 .

Analysis of 13C NMR Chemical Shielding and XPS for Cellulose and Chitosan by DFT Calculations Using the Model Molecules

T. Ida, E. Kurmaev, M. Mizuno, 2005 .

Analysis of Microcapsule Resin Using the X-Ray Photoelectron Nitrogen 1s Spectral Method

Naoya Kobayashi, K. Endo, Chiaki Inoue, 1995 .

Motion of methanol adsorbed in porous coordination polymer with paramagnetic metal ions.

S. Kitagawa, Y. Kubota, S. Horike, 2004, Chemical communications.

Photoemission Electron Spectroscopy III: Satellites by Extended Excitations

J. D. Lee, K. Endo, 永富隆清, 2010 .

Photoemission Electron Spectroscopy II: Satellites by Local Excitations

J. D. Lee, K. Endo, T. Nagatomi, 2009 .

Relativistic Contribution to Nuclear Chemical Shielding. Field-Dependent Chemical Shielding is Negligibly Small

K. Endo, Kyonosuke Yamamoto, 1995 .

XPS spectral simulation of chitosan in thermal decomposition process (Proceedings of PSA-07 (International Symposium on Practical Surface Analysis) November 25-28, 2007, Kanazawa, Japan)

Kenichi Kato, T. Ida, M. Mizuno, 2008 .

LASER-INDUCED FLUORESCENCE OF 1,3,5-TRIMETHOXYBENZENE RADICAL CATION IN SOLUTION AT ROOM TEMPERATURE

N. Ichinose, S. Kawanishi, K. Endo, 1999 .

Chapter 21 Valence XPS , IR , and Solution 13 C NMR Spectral Analysis of Representative Polymers by Quantum Chemical Calculations

J. V. Ortiz, T. Ida, K. Endo, 2012 .

X‐ray photoelectron and carbon Kα emission measurements and calculations of O‐, CO‐, N‐, and S‐containing substances

T. Ida, A. Moewes, E. Kurmaev, 2007 .

Nuclear magnetic resonance contact shifts induced by hydrogen bonding with organic radicals. I. Proton and carbon-13 contact shifts of protic molecules in the presence of the nitroxide radical

I. Morishima, T. Yonezawa, K. Endo, 1971 .

Immobilization of sodium ions on the pore surface of a porous coordination polymer.

S. Kitagawa, S. Horike, M. Mizuno, 2006, Journal of the American Chemical Society.

Luminescence spectral analysis for Eu(III), and the dinuclear (Zn(II), Cu(II)) complexes with organic ligands by quantum chemical methods

T. Ida, T. Akitsu, Y. Hasegawa, 2020 .

Simulation of XPS of Poly(vinyl alcohol), Poly(acrylic acid), Poly(vinyl acetate), and Poly(methyl methacrylate) Polymers by an Ab Initio MO Method Using the Model Molecules

K. Endo, Chiaki Inoue, Y. Kaneda, 1995 .

Effect of the heavy atom on the nuclear shielding constant. I. The proton chemical shifts in hydrogen halides

Isao Morishima, Kazunaka Endo, I. Morishima, 1973 .

Analysis of X-Ray Photoelectron Spectra of Silicon-Based Polymers by deMon Density-Functional Calculations Using Model Molecules

D. Chong, S. Kuroki, K. Endo, 1998 .

Study of Odd−Even Effect of Flexible Spacer Length on the Chain Dynamics of Main-Chain Thermotropic Liquid-Crystalline Polymers Using High-Resolution Solid-State 13C Nuclear Magnetic Resonance Spectroscopy

M. Mizuno, C. Han, M. Suhara, 2002 .

Dynamic and static behaviors of CH4 and CO2 in small and large cavities of hydrate

T. Ida, M. Mizuno, M. Tadokoro, 2013 .

Valence XPS, IR, and C13 NMR spectral analysis of 6 polymers by quantum chemical calculations

J. V. Ortiz, T. Ida, K. Deguchi, 2012 .

Valence XPS, IR, and Solution 13C NMR Spectral Analysis of Representative Polymers by Quantum Chemical Calculations

J. V. Ortiz, T. Ida, K. Endo, 2012 .

Electronic state of small and large cavities for methane hydrate

M. Mizuno, K. Endo, T. Ida, 2002, J. Comput. Chem..

Dynamics of [Zn(D2O)6]2+ in [Zn(D2O)6][SiF6] crystal as studied by 1D, 2D spectra and spin-lattice relaxation time of 2H NMR

M. Mizuno, K. Endo, Takashi Araya, 2008 .

Effects of strong paramagnetic interactions on solid-state deuterium NMR spectra

M. Mizuno, K. Endo, N. Itakura, 2005 .

Theoretical study of the metal chemical shift in nuclear magnetic resonance. Silver, cadmium, copper, and zinc complexes

H. Nakatsuji, H. Nakatsuji, K. Kand, 1984 .

Structure analysis of metal(I) halide mixed crystal by 63Cu MASNMR and X-Ray diffraction methods. III. CuClxBr1−x crystal

K. Deguchi, K. Endo, Kyonosuke Yamamoto, 1993 .

Structure analysis of metal(I) halides mixed crystal by 63Cu MAS NMR and X-ray diffraction methods. I. CuxAg1-xI crystal.

T. Fujito, K. Endo, 1990 .

Spectra analysis of the XPS core and valence energy levels of polymers by an ab initio mo method using simple model molecules

Naoya Kobayashi, K. Endo, Chiaki Inoue, 1994 .

Molecular dynamics in paramagnetic materials as studied by magic-angle spinning 2H NMR spectra.

M. Mizuno, M. Tansho, K. Endo, 2007, Journal of Physical Chemistry A.

Molecular dynamics and phase transitions in paramagnetic [Mn(H2O)6][SiF6] investigated by 2H NMR

M. Mizuno, T. Iijima, M. Suhara, 2005 .

A Correlation Between [Rh(III)X6-n(H2On]n-3 (n=O, 1, 2) Complexes and the Photographic Properties of AgX Emulsions

M. Saikawa, K. Endo, 1989 .

Local structure analysis of smoky and colorless topaz using single crystal 27Al NMR

M. Mizuno, Yoji Aoki, K. Endo, 2006 .

Polymer conversion into amorphous ceramics by ion irradiation

A. Moewes, S. N. Shamin, J. Pivin, 2002 .

Chemical reactions in polymers induced by ion beam mixing: fluorescence X-ray measurements

R. Winarski, T. Ida, A. Moewes, 2000 .

Soft X-ray fluorescence measurements of irradiated polymer films

R. Winarski, T. Ida, A. Moewes, 1998 .

Spectral Analysis of Polystyrene, Polypropylene, and Poly(methyl methacrylate) Polymers in TOF SIMS and XPS by MO Calculations Using the Model Oligomers

T. Hoshi, Naoya Kobayashi, K. Endo, 1996 .

Molecular orbital studies of hydrogen bond and NMR contact shifts in nitroxide radical/methanol system

T. Yonezawa, K. Endo, K. Endo, 1971 .

Interaction between closed‐ and open‐shell molecules. VI. 1H and 13C contact shifts and molecular orbital studies on the hydrogen bond of nitroxide radical

I. Morishima, T. Yonezawa, K. Endo, 1973 .

Intermolecular H-bond of solvent molecule with nitroxide radical using ab initio MO calculations

T. Otsuka, K. Endo, W. Motozaki, 2002 .

Correlation between metal NMR physical quantities and structures of metal complexes. I. 109Ag NMR spectroscopy of aqueous silver ions coordinated with nitroxide radical

H. Nakatsuji, K. Deguchi, K. Matsushita, 1985 .

Pressure dependence of NMR spectroscopy for studying intermolecular interactions 1H NMR in organic solvents involving the nitroxide radical

Y. Hazama, Keizo Suzuki, K. Endo, 1979 .

Interaction between closed-shell and open-shell molecules. 1H relaxation studies of the hydrogen bond between proton-donor molecules and a nitroxide radical

T. Inubushi, I. Morishima, T. Yonezawa, 1975 .

Interaction between closed and open-shell molecules. V. 13C contact shift and molecular orbital studies on the interaction between halogenated molecules and nitroxide radical

T. Inubushi, I. Morishima, T. Yonezawa, 1972 .

C-13 NMR chemical shifts and visible absorption spectra of unsymmetrical fluoran dye by MO calculations

T. Ida, M. Mizuno, K. Takaoka, 2002 .

Theoretical Valence XPS and UV-Visible Absorption Spectra of Four Leuco Dyes Using MO Calculations

D. Chong, K. Takaoka, K. Endo, 1998 .

Structure Analysis of a Coloring and Decoloring Unsymmetrical Fluoran Dye by Carbon-13 Nuclear Magnetic Resonance Method

I. Fujita, Naoya Kobayashi, K. Endo, 1991 .

Use of a stable free radical as a NMR spin probe for studying intermolecular interactions. XIV. A proton relaxation study of the hydrogen bond involving a stable free radical

I. Morishima, T. Yonezawa, K. Endo, 1977 .

Interaction between closed- and open-shell molecules. VII. Carbon-13 contact shift and molecular or bital studies on the charge-transfer interaction between halogenated molecules and nitroxide radical

T. Inubushi, I. Morishima, T. Yonezawa, 1972 .

Nanoscopic structure of hydrophilic and hydrophobic molecules in artificial clathrate hydrates

T. Ida, M. Mizuno, M. Tadokoro, 2018, Journal of Molecular Structure.

Quantum Electrochemical Study of Benzene Derivatives: 2. Analysis of X-ray Photoelectron Spectra of Electrochemically Prepared Polyaniline by DFT Calculations Using Model Molecules

K. Endo, 2012 .

Depth Profile Assignments of nm and μm Orders by Quantum Chemical Calculations for Chitosan Films Modified by Kr+ Beam Bombardment

H. Yajima, T. Ida, K. Endo, 2012 .

Electron Binding Energies of Si 2p and S 2p for Si- and S-containing Substances by DFT Calculations Using the Model Molecules

D. Chong, T. Otsuka, K. Endo, 2004 .

Isomer structure of high-pressure hydrofullerene probed by soft X-ray emission

T. Ida, A. Moewes, E. Kurmaev, 2003 .

Surface Damage of PVC Polymers during XPS Analysis

K. Hyodo, H. Miura, K. Takaoka, 2002 .

Analysis of XPS and AES of Carbon Allotrope (Diamond, Graphite, C60) by DFT Calculations using the Model Molecules

T. Morohashi, T. Otsuka, K. Endo, 2002 .

Analysis of X-ray photoelectron spectra of electrochemically prepared polyaniline by DFT calculations using model molecules

D. Chong, K. Hyodo, K. Takaoka, 2002 .

Theoretical Auger electron and X-ray emission spectra of CO and H2O by density functional theory calculations

D. Chong, J. Maki, T. Otsuka, 2002 .

Theoretical auger electron spectra of polymers by density functional theory calculations using model dimers

Delano P. Chong, Takao Otsuka, Seiji Koizumi, 2002, J. Comput. Chem..

Analysis of XPS and XES of diamond and graphite by DFT calculations using model molecules

D. Chong, E. Kurmaev, T. Otsuka, 2001, J. Comput. Chem..

Theoretical X-Ray Photoelectron and Emission Spectra of C-, N-, and O-Containing Polymers by Density-Functional Theory Calculations using Model Molecules

D. Chong, T. Ida, E. Kurmaev, 2000 .

Theoretical Valence Photoelectron and UV-visible Absorption Spectra of Four Stable Conductive Molecules Obtained by MO Calculations

D. Chong, H. Miura, K. Takaoka, 2000 .

RADIATION-INDUCED DEGRADATION OF POLYETHERSULPHONE FILMS STUDIED BY FLUORESCENT X-RAY EMISSION SPECTROSCOPY

R. Winarski, T. Ida, A. Moewes, 1999 .

Analysis of C1s Spectra of N-, O-, and X-Containing Polymers in X-Ray Photoelectron Spectroscopy by ab initio Molecular Orbital Calculations Using Model Molecules

K. Endo, S. Maeda, Y. Kaneda, 1997 .

A New Approach to Investigate Thin Surface Layers of Polymers: Fatigue Analysis of Polycarbonate

N. Nagai, H. Shimada, K. Endo, 2013, Applied spectroscopy.

Dynamical structure of AgxCu1−xI (x= 0.99–0.80) in ionic and superionic phases studied by solid 63Cu and 127I NMR spin–lattice relaxation time measurements

M. Mizuno, M. Suhara, K. Endo, 2001 .

Electronic structure of a Mn 12 molecular magnet: Theory and experiment

L. D. Finkelstein, M. Katsnelson, N. Dalal, 2007 .

Possibility of superconductivity in intercalation compound related to MgB2

H. Nagao, K. Nishidate, N. Kato, 2004 .

Theoretical X-ray photoelectron and Auger electron spectra of polymers by density functional theory calculations using model dimers

D. Chong, T. Otsuka, K. Endo, 2002 .

Theoretical X-ray photoelectron spectra of polymers by deMon DFT calculations using the model dimers

D. Chong, T. Otsuka, M. Suhara, 2000 .

Simulation of C1s Spectra of C- and O-Containing Polymers in XPS by ab initio MO Calculations Using Model Oligomers

K. Endo, S. Maeda, M. Aida, 1997 .

Electronic structure of thiophenes and phthalocyanines

A. Moewes, S. Koizume, T. Otsuka, 2001 .

Simulation of resonant X-ray emission spectra of ethylene and benzene molecules

T. Ida, M. Mizuno, N. Kato, 2006 .

Fragment Distribution of Polystyrene by QMD Method Using the Model Hexamer

N. Inui, K. Mochiji, K. Endo, 2010 .

IR and Py-GC/MS spectral simulation of polymer film by quantum chemical and quantum molecular dynamics calculations using the polymer models

T. Ida, T. Takemura, K. Endo, 2014, Russian Journal of Physical Chemistry A.

Theoretical Mass Spectra of PE, PP, PS and PET Polymers by QMD Methods Using the Model Molecules

T. Ida, N. Kato, K. Endo, 2010 .

Fragment distribution of thermal decomposition for PS and PET with QMD calculations by considering the excited and charged model molecules

T. Ida, M. Mizuno, N. Kato, 2008 .

Fragment distribution of thermal decomposition for lignin monomer by QMD calculations using the excited and charged model molecules

T. Ida, M. Mizuno, K. Fukushima, 2008 .

Simulation of SIMS for monomer and dimer of lignin under the assumption of thermal decomposition using QMD method

T. Ida, K. Fukushima, Kaori Saito, 2008 .

C1s CEBEs of Hydrocarbons on Elemental Oxides. II. The Adsorption Type of CH4 on the MgO Cluster

D. Chong, T. Otsuka, K. Endo, 2002 .

Analysis of Valence XPS of Hydrocarbon Polymers Modified by He-Ion Bombardment

A. Nakao, M. Iwaki, J. Maki, 2001 .

Theoretical X-ray photoelectron and emission spectra of Si- and S-containing polymers by density-functional theory calculations using model molecules

D. Chong, T. Ida, A. Moewes, 2001 .

Soft X-ray fluorescence measurements of polyimide films

Ernst Z. Kurmaev, Chung-Nam Whang, Alexander Moewes, 1999 .

RECENT ADVANCES IN THE PRACTICAL AND ACCURATE CALCULATION OF CORE AND VALENCE XPS SPECTRA OF POLYMERS : FROM INTERPRETATION TO SIMULATION?

D. Chong, J. Delhalle, A. Moël, 1997 .

Analysis of valence XPS of (CH2CHR)n (R = H, CH3, OH and F), (CH2CH2NH)n and (CH2CH2O)n polymers by the semiempirical HAM/3 MO method using the n-mer (n = 2, 3, 4, 5) model

D. Chong, K. Endo, Y. Kaneda, 1995 .

Analysis of the Valence X-Ray Photoelectron Spectra of Eight (–CH2–CHR–)n and Two (–CH2–C(CH3)R–)n Polymers by the Semi-Empirical HAM/3 MO Method Using the Trimer Model Molecules H–(–CH2–CHR–)3–H and H–(–CH2–C(CH3)R–)3–H

D. Chong, Naoya Kobayashi, K. Endo, 1994 .

Analysis of electron spectra of carbon allotropes (diamond, graphite, fullerene) by density functional theory calculations using the model molecules

A. Nakao, D. Chong, T. Ida, 2003 .

Fluorine-19 Nuclear Magnetic Resonance Relaxation Analysis of the Interaction of Fluorocarbon with Oxygen

K. Endo, Kyonosuke Yamamoto, R. Kado, 1993 .

Two‐dimensional wavepacket dynamics with quantum hydrodynamics

T. Ida, M. Mizuno, K. Endo, 2007 .

Soft X-ray emission studies of biomaterials

W. Ching, A. Moewes, E. Kurmaev, 2004 .

Conformational behavior of giant DNA through binding with Ag+ and metallization.

K. Yoshikawa, D. Baigl, A. Zinchenko, 2008, Biomacromolecules.

X-Ray Photoelectron and Carbon Kα Emission Spectral Analysis of Polymers by DFT Calculations using QM/MM Method

A. Moewes, E. Kurmaev, M. Mizuno, 2005 .

Theoretical analysis of Auger electron spectra of 2nd periodic element containing substances

T. Ida, M. Mizuno, Y. Takagi, 2008 .

Theoretical analysis of AES of 2 nd periodic element containing substances

T. Ida, M. Mizuno, Y. Takagi, 2009 .

109Ag NMR SPECTRA OF AQUEOUS SILVER IONS COORDINATED WITH NITROXIDE RADICAL. SILVER–TANOL COMPLEX AND TANOL AS A DOPING AGENT

K. Deguchi, K. Matsushita, K. Endo, 1982 .

Spectral Analysis of Eight Polymers in SIMS by MO Calculation. Prediction of Cleavage of Polymers and Structural Formula of the Positive-Ion Fragment

T. Hoshi, M. Kudo, H. Miura, 1997 .

Structure analysis of KxRb1−xX(X = Br, I) mixed crystals by 87Rb and 39K NMR and X-ray diffraction methods

S. Kitagawa, K. Deguchi, K. Honda, 1996 .

X-Ray fluorescence measurements of advanced organic materials

A. Moewes, E. Kurmaev, D. Ederer, 2001 .

Spectra analysis of XPS valence energy levels of polymers by the semi-empirical MO method—I. Polyvinylalcohol, polyethyleneoxide and polyvinylchloride

Naoya Kobayashi, K. Endo, Chiaki Inoue, 1993 .