Article Versions Notes

Mutoh M, Abe S, Kusaka T, Nakamura M, Yoshida Y, Iida J, Tachikawa H. Density Functional Theory (DFT) Study on the Ternary Interaction System of the Fluorinated Ethylene Carbonate, Li⁺ and Graphene Model. Atoms. 2016; 4(1):4. https://doi.org/10.3390/atoms4010004

Mutoh, Mami, Shigeaki Abe, Teruo Kusaka, Mariko Nakamura, Yasuhiro Yoshida, Junichiro Iida, and Hiroto Tachikawa. 2016. "Density Functional Theory (DFT) Study on the Ternary Interaction System of the Fluorinated Ethylene Carbonate, Li⁺ and Graphene Model" Atoms 4, no. 1: 4. https://doi.org/10.3390/atoms4010004

Mutoh, M., Abe, S., Kusaka, T., Nakamura, M., Yoshida, Y., Iida, J., & Tachikawa, H. (2016). Density Functional Theory (DFT) Study on the Ternary Interaction System of the Fluorinated Ethylene Carbonate, Li⁺ and Graphene Model. Atoms, 4(1), 4. https://doi.org/10.3390/atoms4010004