APA (7th ed.) Citation

Takahata, Y., & Chong, D. P. (1999). Density-functional calculations of molecular electron affinities. Journal of the Brazilian Chemical Society, 10(5), . https://doi.org/10.1590/S0103-50531999000500003

Chicago Style (17th ed.) Citation

Takahata, Yuji, and Delano P. Chong. "Density-functional Calculations of Molecular Electron Affinities." Journal of the Brazilian Chemical Society 10, no. 5 (1999). https://doi.org/10.1590/S0103-50531999000500003.

MLA (8th ed.) Citation

Takahata, Yuji, and Delano P. Chong. "Density-functional Calculations of Molecular Electron Affinities." Journal of the Brazilian Chemical Society, vol. 10, no. 5, 1999, https://doi.org/10.1590/S0103-50531999000500003.

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