Kaneko Masashi 金子政志

Researcher Number	50781697
Other IDs	https://orcid.org/0000-0001-5428-2144
Affiliation (Current)	2024: 大阪大学, 大学院理学研究科, 講師
Affiliation (based on the past Project Information) *help	2022 – 2023: 大阪大学, 大学院理学研究科, 講師 2019 – 2022: 国立研究開発法人日本原子力研究開発機構, 原子力科学研究部門原子力科学研究所原子力基礎工学研究センター, 研究職 2018: 国立研究開発法人日本原子力研究開発機構, 原子力科学研究部門原子力科学研究所原子力基礎工学研究センター, 研究員 2017: 国立研究開発法人日本原子力研究開発機構, 原子力科学研究部門原子力基礎工学研究センター, 研究員 2016: 国立研究開発法人日本原子力研究開発機構, 原子力科学研究部門原子力基礎工学研究センター, 博士研究員
Review Section/Research Field	Principal Investigator Basic Section 31010:Nuclear engineering-related / Nuclear engineering Except Principal Investigator Medium-sized Section 31:Nuclear engineering, earth resources engineering, energy engineering, and related fields
Keywords	Principal Investigator 密度汎関数法 / 溶媒抽出 / 錯体化学 / 分離変換技術 / 化学結合 / マイナーアクチノイド / 計算化学 / 金属分離シミュレーション / 核分裂生成物 / 配位子場解析 … More / メスバウアー分光法 / 安定度定数 / 白金族元素 / 配位結合 / 元素分離 / ランタノイド抽出パターン / HSAB則 / fブロック錯体 / ランタノイドパターン / メスバウアー分光 / ランタノイド / fブロック化学 / 原子力化学 / 再処理 / 化学結合評価 … More Except Principal Investigator NUMAP法 / 使用済み核燃料再処理 / NRP沈殿剤 / プルトニウム / ネプツニウム Less

Solvent extraction simulation of radioactive elements based on computational chemical analysesPrincipal Investigator
- Principal Investigator
  
  金子政志
- Project Period (FY)
  2023 – 2026
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Review Section
  
  Basic Section 31010:Nuclear engineering-related
- Research Institution
  Osaka University
配位子場解析に基づく白金族-硝酸抽出反応のモデル化Principal Investigator
- Principal Investigator
  
  金子政志
- Project Period (FY)
  2020 – 2023
- Research Category
  
  Grant-in-Aid for Early-Career Scientists
- Review Section
  
  Basic Section 31010:Nuclear engineering-related
- Research Institution
  Osaka University
  Japan Atomic Energy Agency
核燃料物質選択的沈殿剤開発のための日独アクチノイド化学共同研究拠点
- Principal Investigator
  
  津島悟
- Project Period (FY)
  2020 – 2023
- Research Category
  
  Fund for the Promotion of Joint International Research (Fostering Joint International Research (B))
- Review Section
  
  Medium-sized Section 31:Nuclear engineering, earth resources engineering, energy engineering, and related fields
- Research Institution
  Tokyo Institute of Technology
Elucidation of lanthanides extraction pattern based on chemical bonding evaluationPrincipal Investigator
- Principal Investigator
  
  Kaneko Masashi
- Project Period (FY)
  2017 – 2019
- Research Category
  
  Grant-in-Aid for Young Scientists (B)
- Research Field
  
  Nuclear engineering
- Research Institution
  Japan Atomic Energy Agency
Development of the separation materials for minor-actinides based on evaluation of the chemical bondingPrincipal Investigator
- Principal Investigator
  
  Kaneko Masashi
- Project Period (FY)
  2016
- Research Category
  
  Grant-in-Aid for Research Activity Start-up
- Research Field
  
  Nuclear engineering
- Research Institution
  Japan Atomic Energy Agency

All 2023 2022 2021 2020 2019 2018 2017 2016

All Journal Article Presentation

[Journal Article] Density functional study aiming to elucidate separation mechanisms of minor actinides and rare earths2022
- Author(s)
  Kaneko Masashi
- Journal Title
  
  Journal of the Atomic Energy Society of Japan
  
  Volume: 64 Issue: 1 Pages: 30-34
- DOI
  10.3327/jaesjb.64.1_30
- NAID
  130008140295
- ISSN
  1882-2606, 2433-7285
- Language
  Japanese
- Data Source
  KAKENHI-PROJECT-20K15210
[Journal Article] Complex formation of light and heavy lanthanides with DGA and DOODA, and its application to mutual separation in DGA-DOODA extraction system2022
- Author(s)
  Nomizu Daiki、Sasaki Yuji、Kaneko Masashi、Matsumiya Masahiko、Katsuta Shoichi
- Journal Title
  
  Journal of Radioanalytical and Nuclear Chemistry
  
  Volume: 331 Issue: 3 Pages: 1483-1493
- DOI
  10.1007/s10967-022-08204-5
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K15210
[Journal Article] Multi-stage extraction and separation of Ln and An using TODGA and DTBA or DTPA accompanying pH adjustment with lactic acid and ethylenediamine2022
- Author(s)
  Sasaki Yuji、Kaneko Masashi、Ban Yasutoshi、Matsumiya Masahiko、Nakase Masahiko、Takeshita Kenji
- Journal Title
  
  Separation Science and Technology
  
  Volume: 57 Issue: 16 Pages: 2543-2553
- DOI
  10.1080/01496395.2022.2080707
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K15210
[Journal Article] Fully Chelating N<sub>3</sub>O<sub>2</sub>-Pentadentate Planar Ligands Designed for the Strongest and Selective Capture of Uranium from Seawater2022
- Author(s)
  Mizumachi Takumi、Sato Minami、Kaneko Masashi、Takeyama Tomoyuki、Tsushima Satoru、Takao Koichiro
- Journal Title
  
  Inorganic Chemistry
  
  Volume: 61 Issue: 16 Pages: 6175-6181
- DOI
  10.1021/acs.inorgchem.2c00306
- Peer Reviewed / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-20K15210, KAKENHI-PROJECT-20H02663, KAKENHI-PROJECT-21J11942
[Journal Article] Mutual Separation of Ln and an Using TODGA and DTBA with High Organic Acid Concentrations2022
- Author(s)
  Sasaki Yuji、Kaneko Masashi、Matsumiya Masahiko、Nakase Masahiko、Takeshita Kenji
- Journal Title
  
  Solvent Extraction and Ion Exchange
  
  Volume: published online Issue: 6 Pages: 1-21
- DOI
  10.1080/07366299.2021.2024650
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K15210
[Journal Article] Conformation, hydration, and ligand exchange process of ruthenium nitrosyl complexes in aqueous solution: Free‐energy calculations by a combination of molecular‐orbital theories and different solvent models2022
- Author(s)
  Kido Kentaro、Kaneko Masashi
- Journal Title
  
  Journal of Computational Chemistry
  
  Volume: 44 Issue: 4 Pages: 546-558
- DOI
  10.1002/jcc.27021
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K15210
[Journal Article] Density functional study on Am(III)/Eu(III) selectivity using crown ether type ligands2021
- Author(s)
  Fukasawa Yuto、Kaneko Masashi、Nakashima Satoru
- Journal Title
  
  Journal of Radioanalytical and Nuclear Chemistry
  
  Volume: 329 Issue: 1 Pages: 77-84
- DOI
  10.1007/s10967-021-07685-0
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K15210
[Journal Article] Prediction of Stability Constants for Novel Chelates Design in Minor Actinides Partitioning over Lanthanides Using Density Functional Theory Calculation2021
- Author(s)
  Kaneko Masashi、Sasaki Yuji、Wada Eriko、Nakase Masahiko、Takeshita Kenji
- Journal Title
  
  Chemistry Letters
  
  Volume: 50 Issue: 10 Pages: 1765-1769
- DOI
  10.1246/cl.210402
- NAID
  130008101927
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K15210
[Journal Article] Effect of Oxygen-Donor Charge on Adjacent Nitrogen-Donor Interactions in Eu3+ Complexes of Mixed N,O-Donor Ligands Demonstrated on a 10-Fold [Eu(TPAMEN)]3+ Chelate Complex2021
- Author(s)
  Schnaars Kathleen、Kaneko Masashi、Fujisawa Kiyoshi
- Journal Title
  
  Inorganic Chemistry
  
  Volume: 60 Issue: 4 Pages: 2477-2491
- DOI
  10.1021/acs.inorgchem.0c03405
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K15210
[Journal Article] Density Functional Theory Study on the 193Ir Moessbauer Spectroscopic Parameters of Vaska’s Complexes and Their Oxidative Adducts2021
- Author(s)
  Kaneko Masashi、Nakashima Satoru
- Journal Title
  
  Inorganic Chemistry
  
  Volume: 60 Issue: 17 Pages: 12740-12752
- DOI
  10.1021/acs.inorgchem.1c00239
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K15210
[Journal Article] Density functional modeling of Am3+/Eu3+ selectivity with diethylenetriaminepentaacetic acid and its bisamide chelates.2020
- Author(s)
  Kaneko Masashi、Sasaki Yuji、Matsumiya Masahiko、Nakase Masahiko、Takeshita Kenji
- Journal Title
  
  Journal of Nuclear Science and Technology
  
  Volume: online published Issue: 5 Pages: 1-12
- DOI
  10.1080/00223131.2020.1842267
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K15210
[Journal Article] Complexation and bonding studies on [Ru(NO)(H2O)5]3+ with nitrate ions by using density functional theory calculation2020
- Author(s)
  Kato Akane、Kaneko Masashi、Nakashima Satoru
- Journal Title
  
  RSC Advances
  
  Volume: 10 Issue: 41 Pages: 24434-24443
- DOI
  10.1039/d0ra05042c
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PROJECT-20K15210
[Journal Article] Density Functional Theory (DFT)-Based Bonding Analysis Correlates Ligand Field Strength with 99Ru Moessbauer Parameters of Ruthenium-Nitrosyl Complexes2019
- Author(s)
  Kaneko Masashi、Kato Akane、Nakashima Satoru、Kitatsuji Yoshihiro
- Journal Title
  
  Inorganic Chemistry
  
  Volume: 58 Issue: 20 Pages: 14024-14033
- DOI
  10.1021/acs.inorgchem.9b02024
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17K14915
[Journal Article] Benchmark study of DFT with Eu and Np Mossbauer isomer shifts using second-order Douglas-Kroll-Hess Hamiltonian2018
- Author(s)
  Masashi Kaneko, Masayuki Watanabe, Sunao Miyashita, Satoru Nakashima
- Journal Title
  
  Hyperfine Interact.
  
  Volume: 239 Issue: 1
- DOI
  10.1007/s10751-018-1495-1
- NAID
  120007147034
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17K14915
[Journal Article] Theoretical Elucidation of Am(III)/Cm(III) Separation Mechanism with Diamide-type Ligands Using Relativistic Density Functional Theory Calculation2018
- Author(s)
  Kaneko Masashi、Suzuki Hideya、Matsumura Tatsuro
- Journal Title
  
  Inorganic Chemistry
  
  Volume: 57 Issue: 23 Pages: 14513-14523
- DOI
  10.1021/acs.inorgchem.8b01624
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17K14915
[Journal Article] Correlation between Am(III)/Eu(III) selectivity and covalency in metal?chalcogen bonds using density functional calculations2018
- Author(s)
  Masashi Kaneko, Masayuki Watanabe
- Journal Title
  
  J. Radioanal. Nucl. Chem.
  
  Volume: 印刷中 Issue: 3 Pages: 1129-1137
- DOI
  10.1007/s10967-017-5683-2
- NAID
  120007147027
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17K14915
[Journal Article] Computational chemical analysis of Eu(iii) and Am(iii) complexes with pnictogen-donor ligands using DFT calculations2018
- Author(s)
  Kimura Taiki、Kaneko Masashi、Watanabe Masayuki、Miyashita Sunao、Nakashima Satoru
- Journal Title
  
  Dalton Transactions
  
  Volume: 47 Issue: 42 Pages: 14924-14931
- DOI
  10.1039/c8dt01973h
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17K14915
[Journal Article] Roles of d- and f-orbital electrons in the complexation of Eu(III) and Am(III) ions with alkyldithiophosphinic acid and alkylphosphinic acid using scalar-relativistic DFT calculations2017
- Author(s)
  M. Kaneko, M. Watanabe, S. Miyashita, S. Nakashima
- Journal Title
  
  Journal of Nuclear and Radiochemical Sciences
  
  Volume: 17 Pages: 9-15
- NAID
  130007607206
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PROJECT-16H07439
[Journal Article] Estimation of ΔR/R values by benchmark study of the Mossbauer isomer shifts for Ru, Os complexes using relativistic DFT calculations2017
- Author(s)
  M. Kaneko, H. Yasuhara, S. Miyashita, S. Nakashima
- Journal Title
  
  Hyperfine Interactions
  
  Volume: 238 Issue: 1
- DOI
  10.1007/s10751-017-1413-y
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16H07439
[Journal Article] Bonding study on trivalent europium complexes by combining Mossbauer isomer shifts with density functional calculations2017
- Author(s)
  M. Kaneko, M. Watanabe, S. Miyashita, S. Nakashima
- Journal Title
  
  Radioisotopes
  
  Volume: 未定
- Peer Reviewed / Acknowledgement Compliant / Open Access
- Data Source
  KAKENHI-PROJECT-16H07439
[Journal Article] The separation mechanism of Am(III) from Eu(III) by diglycolamide and nitrilotriacetamide extraction reagents using DFT calculations2016
- Author(s)
  M. Kaneko, M. Watanabe, T. Matsumura
- Journal Title
  
  Dalton Transactions
  
  Volume: 45 Issue: 43 Pages: 17530-17537
- DOI
  10.1039/c6dt03002e
- NAID
  120006683915
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PROJECT-16H07439
[Presentation] 計算化学に基づく重元素の溶媒抽出シミュレーション2023
- Author(s)
  金子政志
- Organizer
  2022重元素化学研究会
- Data Source
  KAKENHI-PROJECT-20K15210
[Presentation] Selectivity of Minor Actinides over Lanthanides Based on Chemical Bonding by Means of Density Functional Theory Calculation2022
- Author(s)
  Kaneko Masashi
- Organizer
  The 9th ZC Colloquium in FY2022
- Invited
- Data Source
  KAKENHI-PROJECT-20K15210
[Presentation] Density Functional Theory Applications to Minor Actinide Separation2022
- Author(s)
  Kaneko Masashi
- Organizer
  International Conference on Nuclear Science, Technology, Application (ICONSTA) 2022
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-20K15210
[Presentation] 密度汎関数法に基づくアメリシウム分離メカニズム研究2021
- Author(s)
  金子政志
- Organizer
  日本原子力学会第13回「将来原子力システムのための再処理技術」研究専門委員会
- Invited
- Data Source
  KAKENHI-PROJECT-20K15210
[Presentation] 密度汎関数計算を用いたAm(III)/Eu(III)選択性の解明2020
- Author(s)
  金子政志
- Organizer
  第39回溶媒抽出討論会
- Invited
- Data Source
  KAKENHI-PROJECT-20K15210
[Presentation] 正八面体型ニトロシルルテニウム錯体の配位子場解析2019
- Author(s)
  金子政志、加藤茜、中島覚、北辻章浩、渡邉雅之
- Organizer
  平成31年度日本原子力学会北関東支部若手研究者発表会
- Data Source
  KAKENHI-PROJECT-17K14915
[Presentation] Ligand field analysis of ruthenium nitrosyl complexes using DFT calculation combined with 99Ru Moessbauer isomer shift2019
- Author(s)
  Kaneko Masashi, Kato Akane, Nakashima Sastoru, Kitatsuji Yoshihiro
- Organizer
  International Conference on the Applications of the Moessbauer Effect 2017 (ICAME2019)
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17K14915
[Presentation] Benchmarking of DFT with Mössbauer Isomer Shift Values for Heavy Metal Complexes2018
- Author(s)
  Kaneko Masashi、Watanabe Masayuki
- Organizer
  The 4th Mediterranean Conference on the Applications of the Mössbauer Effect (MECAME2018)
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17K14915
[Presentation] Benchmarking of density functional theory with Mössbauer isomer shift and the application to f-block metal coordination chemistry2018
- Author(s)
  Kaneko Masashi、Watanabe Masayuki
- Organizer
  The 9th TOYOTA RIKEN International Workshop on New Developments and Prospects for the Future of Mössbauer Spectroscopy (IWMS2018)
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17K14915
[Presentation] ジアミド型配位子によるAm/Cm分離メカニズムに関する計算化学研究2018
- Author(s)
  金子政志、渡邉雅之、鈴木英哉、松村達郎
- Organizer
  日本原子力学会2018年秋の大会
- Data Source
  KAKENHI-PROJECT-17K14915
[Presentation] Time-dependent density functional study on tetravalent uranium halides in tetrahydrofuran solution2017
- Author(s)
  Masashi Kaneko, Masayuki Watanabe, Noboru Aoyagi
- Organizer
  ACTINIDES2017
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17K14915
[Presentation] Benchmark study of DFT with Eu and Np Mössbauer isomer shifts using second-order Douglas-Kroll-Hess Hamiltonian2017
- Author(s)
  Masashi Kaneko, Masayuki Watanabe, Sunao Miyashita, Satoru Nakashima
- Organizer
  International Conference on the Applications of the Mössbauer Effect 2017 (ICAME2017)
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17K14915
[Presentation] Density functional study on the Am(III)/Eu(III) selectivity correlated to the covalency in metal-chalcogen bond2017
- Author(s)
  Masashi Kaneko, Masayuki Watanabe
- Organizer
  6th Asia-Pacific Symposium on Radiochemistry (APSORC17)
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17K14915
[Presentation] Separation mechanism of Am(III) from Eu(III) based on chemical bonding2017
- Author(s)
  M. Kaneko
- Organizer
  日本化学会第97春季年会(2017)
- Place of Presentation
  慶應義塾大学日吉キャンパス（神奈川県横浜市）
- Year and Date
  2017-03-16
- Invited
- Data Source
  KAKENHI-PROJECT-16H07439
[Presentation] TPEN配位子へのカルボニルドナー導入によるマイナーアクチノイド分離性能の理論的予測2017
- Author(s)
  金子政志、渡邉雅之、松村達郎
- Organizer
  日本原子力学会2017年春の年会
- Place of Presentation
  東海大学湘南キャンパス（神奈川県平塚市）
- Year and Date
  2017-03-27
- Data Source
  KAKENHI-PROJECT-16H07439
[Presentation] ニトリロトリアセトアミドによるランタノイド抽出パターンに対する計算化学研究2017
- Author(s)
  金子政志, 渡邉雅之, 鈴木英哉, 松村達郎
- Organizer
  第３３回希土類討論会
- Data Source
  KAKENHI-PROJECT-17K14915
[Presentation] TPEN配位子へのカルボニルドナー導入によるマイナーアクチノイド分離性能の理論的予測2017
- Author(s)
  金子政志, 渡邉雅之, 松村達郎
- Organizer
  日本原子力学会第１３回再処理・リサイクル部会セミナー
- Data Source
  KAKENHI-PROJECT-17K14915
[Presentation] DGAおよびＮＴＡ抽出試薬のAm/Eu分離メカニズムに対する計算化学研究2016
- Author(s)
  金子政志、渡邉雅之、松村達郎
- Organizer
  日本原子力学会2016年秋の大会
- Place of Presentation
  久留米シティプラザ（福岡県久留米市）
- Year and Date
  2016-09-07
- Data Source
  KAKENHI-PROJECT-16H07439
[Presentation] f軌道電子の結合特性とマイナーアクチノイド分離挙動の相関2016
- Author(s)
  金子政志、渡邉雅之、宮下直、中島覚
- Organizer
  2016年日本放射化学会年会・第60回放射化学討論会
- Place of Presentation
  新潟大学（新潟県新潟市）
- Year and Date
  2016-09-10
- Data Source
  KAKENHI-PROJECT-16H07439
[Presentation] 同一の配位幾何学を示すカルコゲンドナーを有するEu, Am錯体の結合状態2016
- Author(s)
  金子政志、渡邉雅之、宮下直、中島覚
- Organizer
  第27回日本化学会関東支部茨城地区研究交流会
- Place of Presentation
  東海村産業・情報プラザ（茨城県那珂郡）
- Data Source
  KAKENHI-PROJECT-16H07439
[Presentation] Bonding investigation on some europium(III) complexes by combining DFT calculation with 151Eu Mossbauer isomer shifts2016
- Author(s)
  M. Kaneko, M. Watanabe, S. Miyashita, S. Nakashima
- Organizer
  XV Latin American Conference on the Applications of the Mossbauer Effect
- Place of Presentation
  Wyndham Panama Albrook Mall (Panama, Panama City)
- Year and Date
  2016-11-13
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-16H07439
[Presentation] メスバウアー分光パラメータと密度汎関数法を用いたd,fブロック錯体の結合状態研究2016
- Author(s)
  金子政志
- Organizer
  2016年日本放射化学会年会・第60回放射化学討論会
- Place of Presentation
  新潟大学（新潟県新潟市）
- Year and Date
  2016-09-10
- Invited
- Data Source
  KAKENHI-PROJECT-16H07439

1. 津島悟 (80312990)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
2. 鷹尾康一朗 (00431990)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results

Kaneko Masashi 金子 政志

Research Projects

Research Products

Co-Researchers

Solvent extraction simulation of radioactive elements based on computational chemical analysesPrincipal Investigator

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

配位子場解析に基づく白金族-硝酸抽出反応のモデル化Principal Investigator

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

核燃料物質選択的沈殿剤開発のための日独アクチノイド化学共同研究拠点

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

Elucidation of lanthanides extraction pattern based on chemical bonding evaluationPrincipal Investigator

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Development of the separation materials for minor-actinides based on evaluation of the chemical bondingPrincipal Investigator

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

[Journal Article] Density functional study aiming to elucidate separation mechanisms of minor actinides and rare earths2022

Author(s)

Journal Title

DOI

NAID

ISSN

Language

Data Source

[Journal Article] Complex formation of light and heavy lanthanides with DGA and DOODA, and its application to mutual separation in DGA-DOODA extraction system2022

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Multi-stage extraction and separation of Ln and An using TODGA and DTBA or DTPA accompanying pH adjustment with lactic acid and ethylenediamine2022

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Fully Chelating N<sub>3</sub>O<sub>2</sub>-Pentadentate Planar Ligands Designed for the Strongest and Selective Capture of Uranium from Seawater2022

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Mutual Separation of Ln and an Using TODGA and DTBA with High Organic Acid Concentrations2022

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DOI

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[Journal Article] Conformation, hydration, and ligand exchange process of ruthenium nitrosyl complexes in aqueous solution: Free‐energy calculations by a combination of molecular‐orbital theories and different solvent models2022

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DOI

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[Journal Article] Density functional study on Am(III)/Eu(III) selectivity using crown ether type ligands2021

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DOI

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[Journal Article] Prediction of Stability Constants for Novel Chelates Design in Minor Actinides Partitioning over Lanthanides Using Density Functional Theory Calculation2021

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DOI

NAID

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[Journal Article] Effect of Oxygen-Donor Charge on Adjacent Nitrogen-Donor Interactions in Eu3+ Complexes of Mixed N,O-Donor Ligands Demonstrated on a 10-Fold [Eu(TPAMEN)]3+ Chelate Complex2021

Author(s)

Kaneko Masashi 金子政志