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Rechargeable potassium-ion batteries with honeycomb-layered tellurates as high voltage cathodes and fast potassium-ion conductors

Nature communications, 2018-09, Vol.9 (1), p.3823-12, Article 3823

2018

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Transport properties of two-dimensionally fused zinc porphyrins from linear-response approach

International journal of quantum chemistry, 2011-10, Vol.111 (12), p.3230-3238

Yamaguchi, Yoichi

2011

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Li2CuVO4: A high capacity positive electrode material for Li-ion batteries

Journal of power sources, 2016-07, Vol.320, p.43-48

2016

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Plasminogen activator inhibitor-1 is an independent prognostic factor of ovarian cancer and IMD-4482, a novel plasminogen activator inhibitor-1 inhibitor, inhibits ovarian cancer peritoneal dissemination

Oncotarget, 2017-10, Vol.8 (52), p.89887-89902

2017

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Effects of prism adaptation on auditory spatial attention in patients with left unilateral spatial neglect: a non-randomized pilot trial

International journal of rehabilitation research, 2020-09, Vol.43 (3), p.228

2020

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IMD-4690, a novel specific inhibitor for plasminogen activator inhibitor-1, reduces allergic airway remodeling in a mouse model of chronic asthma via regulating angiogenesis and remodeling-related mediators

PloS one, 2015-03, Vol.10 (3), p.e0121615-e0121615

2015

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Correlation of lithium ion distribution and X-ray absorption near-edge structure in O3- and O2-lithium cobalt oxides from first-principle calculation

Journal of materials chemistry, 2012-01, Vol.22 (33), p.17340-17348

2012

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The effects of pharmacologic plasminogen activator inhibitor-1 inhibition in acute and chronic rejection in murine cardiac allografts

Transplantation, 2011-01, Vol.91 (1), p.21

2011

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X-ray absorption near-edge structures of LiMn2O4 and LiNi0.5Mn1.5O4 spinel oxides for lithium-ion batteries: the first-principles calculation study

Physical chemistry chemical physics : PCCP, 2016-07, Vol.18 (27), p.17827-17830

2016

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The effects of pharmacological PAI-1 inhibition on thrombus formation and neointima formation after arterial injury

Expert opinion on therapeutic targets, 2008-07, Vol.12 (7), p.783-794

2008

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Theoretical study of two-dimensionally fused zinc porphyrins: DFT calculations

International journal of quantum chemistry, 2009, Vol.109 (7), p.1584-1597

Yamaguchi, Yoichi

2009

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X-ray absorption near-edge structures of LiMn2O4 and LiNi0.5Mn1.5O4 spinel oxides for lithium-ion batteries: the first-principles calculation studyElectronic supplementary information (ESI) available: Experimental and theoretical procedures and other characterization results: electrochemical Li-ion (de-)intercalation profiles and XANES spectra. See DOI: 10.1039/c6cp01756h

2016-07

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X-ray absorption near-edge structures of LiMn sub(2)O sub(4) and LiNi sub(0.5)Mn sub(1.5)O sub(4) spinel oxides for lithium-ion batteries: the first-principles calculation study

Physical chemistry chemical physics : PCCP, 2016-07, Vol.18 (27), p.17827-17830

2016

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X-ray absorption near-edge structures of LiMn 2 O 4 and LiNi 0.5 Mn 1.5 O 4 spinel oxides for lithium-ion batteries: the first-principles calculation study

Physical chemistry chemical physics : PCCP, 2016, Vol.18 (27), p.17827-17830

2016

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Structural Changes in Li2CoPO4F during Lithium-Ion Battery Reactions

Chemistry of materials, 2015-04

2015

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Basic Study on the Estimation of Medical Exposure Dose Using Monte Carlo Simulation

Journal of nuclear science and technology, 2008-06, Vol.45 (sup5), p.191-193

2008

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Further findings of X-ray absorption near-edge structure in lithium manganese spinel oxide using first-principles calculations

Journal of materials chemistry. A, Materials for energy and sustainability, 2014-05, Vol.2 (21), p.8017-8025

2014

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Time-dependent density functional calculations of fully π-conjugated zinc oligoporphyrins

The Journal of chemical physics, 2002-12, Vol.117 (21), p.9688-9694

Yamaguchi, Yoichi

2002

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Structural Changes in Li 2 CoPO 4 F during Lithium-Ion Battery Reactions

Chemistry of materials, 2015-04, Vol.27 (8), p.2839-2847

2015

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Ab Initio Study of Proton Chemical Shift in Supercritical Methanol Using Gas-Phase Approximation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-01, Vol.106 (2), p.404-410

2002

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Effects of fluorination on electronic and excited states of fused zinc oligoporphyrins

The Journal of chemical physics, 2005-05, Vol.122 (18), p.184702-184702

Yamaguchi, Yoichi

2005

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Theoretical prediction of electronic structures of fully pi-conjugated zinc oligoporphyrins with curved surface structures

The Journal of chemical physics, 2004-05, Vol.120 (17), p.7963-7970

Yamaguchi, Yoichi

2004

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Ab initio study ofn-tetrasilane cation and anion radicals as models of doped linear polysilanes

International journal of quantum chemistry, 1997, Vol.62 (4), p.393-401

Yamaguchi, Yoichi

1997

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NO2 + Nitration Mechanism of Aromatic Compounds: Electrophilic vs Charge-Transfer Process

Journal of organic chemistry, 2000-05, Vol.65 (10), p.2972-2978

2000

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Theoretical study of the electronic structure and conformation of polysilole and its derivatives

Molecular engineering, , Vol.3 (4), p.311-320

Yamaguchi, Yoichi

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Rechargeable potassium-ion batteries with honeycomb-layered tellurates as high voltage cathodes and fast potassium-ion conductors

Transport properties of two-dimensionally fused zinc porphyrins from linear-response approach

Li2CuVO4: A high capacity positive electrode material for Li-ion batteries

Plasminogen activator inhibitor-1 is an independent prognostic factor of ovarian cancer and IMD-4482, a novel plasminogen activator inhibitor-1 inhibitor, inhibits ovarian cancer peritoneal dissemination

Effects of prism adaptation on auditory spatial attention in patients with left unilateral spatial neglect: a non-randomized pilot trial

IMD-4690, a novel specific inhibitor for plasminogen activator inhibitor-1, reduces allergic airway remodeling in a mouse model of chronic asthma via regulating angiogenesis and remodeling-related mediators

Correlation of lithium ion distribution and X-ray absorption near-edge structure in O3- and O2-lithium cobalt oxides from first-principle calculation

The effects of pharmacologic plasminogen activator inhibitor-1 inhibition in acute and chronic rejection in murine cardiac allografts

X-ray absorption near-edge structures of LiMn2O4 and LiNi0.5Mn1.5O4 spinel oxides for lithium-ion batteries: the first-principles calculation study

The effects of pharmacological PAI-1 inhibition on thrombus formation and neointima formation after arterial injury

Theoretical study of two-dimensionally fused zinc porphyrins: DFT calculations

X-ray absorption near-edge structures of LiMn sub(2)O sub(4) and LiNi sub(0.5)Mn sub(1.5)O sub(4) spinel oxides for lithium-ion batteries: the first-principles calculation study

X-ray absorption near-edge structures of LiMn 2 O 4 and LiNi 0.5 Mn 1.5 O 4 spinel oxides for lithium-ion batteries: the first-principles calculation study

Structural Changes in Li2CoPO4F during Lithium-Ion Battery Reactions

Basic Study on the Estimation of Medical Exposure Dose Using Monte Carlo Simulation

Further findings of X-ray absorption near-edge structure in lithium manganese spinel oxide using first-principles calculations

Time-dependent density functional calculations of fully π-conjugated zinc oligoporphyrins

Structural Changes in Li 2 CoPO 4 F during Lithium-Ion Battery Reactions

Ab Initio Study of Proton Chemical Shift in Supercritical Methanol Using Gas-Phase Approximation

Effects of fluorination on electronic and excited states of fused zinc oligoporphyrins

Theoretical prediction of electronic structures of fully pi-conjugated zinc oligoporphyrins with curved surface structures

Ab initio study ofn-tetrasilane cation and anion radicals as models of doped linear polysilanes

NO2 + Nitration Mechanism of Aromatic Compounds: Electrophilic vs Charge-Transfer Process

Theoretical study of the electronic structure and conformation of polysilole and its derivatives

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