| Theoretical Analysis of Interactions between Potassium Ions and Organic Electrolyte Solvents: A Comparison with Lithium, Sodium, and Magnesium Ions M Okoshi, Y Yamada, S Komaba, A Yamada, H Nakai Journal of The Electrochemical Society 164 (2), A54-A60, 2016 | 315 | 2016 |
| Theoretical analysis on de-solvation of lithium, sodium, and magnesium cations to organic electrolyte solvents M Okoshi, Y Yamada, A Yamada, H Nakai Journal of The Electrochemical Society 160 (11), A2160-A2165, 2013 | 280 | 2013 |
| Sodium‐and Potassium‐Hydrate Melts Containing Asymmetric Imide Anions for High‐Voltage Aqueous Batteries Q Zheng, S Miura, K Miyazaki, S Ko, E Watanabe, M Okoshi, CP Chou, ... Angewandte Chemie 131 (40), 14340-14345, 2019 | 89 | 2019 |
| Theoretical Analysis of Carrier Ion Diffusion in Superconcentrated Electrolyte Solutions for Sodium-Ion Batteries M Okoshi, CP Chou, H Nakai The Journal of Physical Chemistry B, 2018 | 85 | 2018 |
| Reversible Sodium Metal Electrodes: Is Fluorine an Essential Interphasial Component? K Doi, Y Yamada, M Okoshi, J Ono, CP Chou, H Nakai, A Yamada Angewandte Chemie International Edition 58 (24), 8024-8028, 2019 | 78 | 2019 |
| Revisiting the extrapolation of correlation energies to complete basis set limit M Okoshi, T Atsumi, H Nakai Journal of computational chemistry 36 (14), 1075-1082, 2015 | 46 | 2015 |
| Nanostructured LiMnO2 with Li3PO4 Integrated at the Atomic Scale for High-Energy Electrode Materials with Reversible Anionic Redox M Sawamura, S Kobayakawa, J Kikkawa, N Sharma, D Goonetilleke, ... ACS Central Science 6 (12), 2326-2338, 2020 | 28 | 2020 |
| Theoretical Analysis of the Oxidation Potentials of Organic Electrolyte Solvents M Okoshi, A Ishikawa, Y Kawamura, H Nakai ECS Electrochemistry Letters 4 (9), A103-A105, 2015 | 9 | 2015 |
| Temperature- and pressure-dependent adsorption configuration of NO molecules on Rh(111) surface: A theoretical study T Hirai, M Okoshi, A Ishikawa, H Nakai Surface Science 686, 58-62, 2019 | 8 | 2019 |
| Theoretical design of hexacoordinate hypervalent carbon compounds by analyzing substituent effects H Nakai, M Okoshi, T Atsumi, Y Kikuchi, K Akiba Bulletin of the Chemical Society of Japan 84 (5), 505-510, 2011 | 5 | 2011 |
| キャリアイオンの脱溶媒和過程の理論的解析 大越昌樹， 中井浩巳 Electrochemistry 82 (12), 1098-1101, 2014 | 4* | 2014 |
| Theoretical study on the selective fluorescence of PicoGreen: Binding models and photophysical properties M Okoshi, P Saparpakorn, Y Takada, S Hannongbua, H Nakai Bulletin of the Chemical Society of Japan 87 (2), 267-273, 2014 | 4 | 2014 |
| Acceleration of self‐consistent field convergence in ab initio molecular dynamics simulation with multiconfigurational wave function M Okoshi, H Nakai Journal of Computational Chemistry 35 (20), 1473-1480, 2014 | 2 | 2014 |
| 大規模量子分子動力学法による Na イオン二次電池用超濃厚電解液の溶液構造とキャリアイオンダイナミクスの理論的解析 大越昌樹， 周建斌， 中井浩巳 電気化学 87 (Autumn), 233-238, 2019 | | 2019 |
| Rh表面におけるNO-CO-O2反応の温度および圧力に対する依存性の理論的解析 平井貴裕， 大越昌樹， 石川敦之， 中井浩巳 Journal of Computer Chemistry, Japan 18 (1), 70-77, 2019 | | 2019 |
| Theoretical Chemistry Simulation for Molecular Design M Okoshi Department of Chemistry and Biochemistry, Graduate School of Advanced …, 2015 | | 2015 |
| Marcus理論に基づいたDNAの過剰電子輸送に関する理論的研究 高田雄太， 大越昌樹， 星野稔， 石川敦之， 石川誠， 中井浩巳 Journal of Computer Chemistry, Japan 13 (4), 242-249, 2014 | | 2014 |
| 量子化学に基づく原子・分子のシミュレーション (<小特集> 計算化学) 中井浩巳， 大越昌樹 シミュレーション 30 (4), 199-206, 2011 | | 2011 |
Hiromi NakaiProfessor, Dept. of Chemistry & Biochemistry, School of Advanced Science & Engineering, Waseda Univ.waseda.jp üzerinde doğrulanmış e-posta adresine sahip
