APA (7th ed.) Citation

Nafziger, J., & Wasserman, A. (2014). Density-BasedPartitioning Methods for Ground-StateMolecular Calculations. Journal of Physical Chemistry A, 118(36), 7623. https://doi.org/10.1021/jp504058s

Chicago Style (17th ed.) Citation

Nafziger, Jonathan, and Adam Wasserman. "Density-BasedPartitioning Methods for Ground-StateMolecular Calculations." Journal of Physical Chemistry A 118, no. 36 (2014): 7623. https://doi.org/10.1021/jp504058s.

MLA (9th ed.) Citation

Nafziger, Jonathan, and Adam Wasserman. "Density-BasedPartitioning Methods for Ground-StateMolecular Calculations." Journal of Physical Chemistry A, vol. 118, no. 36, 2014, p. 7623, https://doi.org/10.1021/jp504058s.