Wesolowski, T. A., Parisel, O., & Ellinger, Y. (1997). Comparative study of benzene··· X (X = O2, N2, CO) complexes using density functional theory: The importance of an accurate exchange-correlation energy density at high reduced density gradients. Journal of Physical Chemistry A, 101, 7818. https://doi.org/10.1021/jp970586k
Chicago Style (17th ed.) CitationWesolowski, T. A., O. Parisel, and Y. Ellinger. "Comparative Study of Benzene··· X (X = O2, N2, CO) Complexes Using Density Functional Theory: The Importance of an Accurate Exchange-correlation Energy Density at High Reduced Density Gradients." Journal of Physical Chemistry A 101 (1997): 7818. https://doi.org/10.1021/jp970586k.
MLA (9th ed.) CitationWesolowski, T. A., et al. "Comparative Study of Benzene··· X (X = O2, N2, CO) Complexes Using Density Functional Theory: The Importance of an Accurate Exchange-correlation Energy Density at High Reduced Density Gradients." Journal of Physical Chemistry A, vol. 101, 1997, p. 7818, https://doi.org/10.1021/jp970586k.