APA (7th ed.) Citation

Jensen, D. S., & Wasserman, A. (2018). Numerical methods for the inverse problem of density functional theory. International Journal of Quantum Chemistry, 118(1), n/a. https://doi.org/10.1002/qua.25425

Chicago Style (17th ed.) Citation

Jensen, Daniel S., and Adam Wasserman. "Numerical Methods for the Inverse Problem of Density Functional Theory." International Journal of Quantum Chemistry 118, no. 1 (2018): n/a. https://doi.org/10.1002/qua.25425.

MLA (9th ed.) Citation

Jensen, Daniel S., and Adam Wasserman. "Numerical Methods for the Inverse Problem of Density Functional Theory." International Journal of Quantum Chemistry, vol. 118, no. 1, 2018, p. n/a, https://doi.org/10.1002/qua.25425.