Rchr
J-GLOBAL ID：201301087557369006
Update date: Jun. 02, 2020
Kawashima Yukio
カワシマ ユキオ | Kawashima Yukio
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Affiliation and department：
RIKEN
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Papers (10)：
Michinori Sumimoto, Yukio Kawashima, Kenji Hori, Hitoshi Fujimoto. Theoretical study on the stability of double-decker type metal phthalocyanines, M(Pc)(2) and M(Pc)(2)(+) (M = Ti, Sn and Sc): a critical assessment on the performance of density functionals. PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 2015. 17. 9. 6478-6483
Yudai Ogata, Yukio Kawashima, Kaito Takahashi, Masanori Tachikawa. Is the structure of hydroxide dihydrate OH-( H2O)(2)? An ab initio path integral molecular dynamics study. THEORETICAL CHEMISTRY ACCOUNTS. 2014. 134. 1
Kenta Yamada, Yukio Kawashima, Masanori Tachikawa. Accurate Prediction of Hyperfine Coupling Constants in Muoniated and Hydrogenated Ethyl Radicals: Ab Initio Path Integral Simulation Study with Density Functional Theory Method. JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2014. 10. 5. 2005-2015
Kenta Yamada, Yukio Kawashima, Masanori Tachikawa. Muon-Electron Hyperfine Coupling Constants of Muoniated Ethyl Radical: a Path Integral Simulation Study with Semiempirical Molecular Orbital Method. CHINESE JOURNAL OF PHYSICS. 2014. 52. 1. 126-137
Yukio Kawashima, Masanori Tachikawa. Ab Initio Path Integral Molecular Dynamics Study of the Nuclear Quantum Effect on Out-of-Plane Ring Deformation of Hydrogen Maleate Anion. JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2014. 10. 1. 153-163
ｍore...
Professional career (1)：
博士(工学) (東京大学大学院)
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