Density Functional Theory Investigation into the Effects of Dissolved Organic Matter on H2O2Activation over α-Fe2O3(001) Surfaces

MLA

Gong, Bo, et al. “Density Functional Theory Investigation into the Effects of Dissolved Organic Matter on H2O2Activation over α-Fe2O3(001) Surfaces.” The Journal of Physical Chemistry - Part C, no. Preprints, Jan. 2021. EBSCOhost, https://doi.org/10.1021/acs.jpcc.0c09983.

APA

Gong, B., Ku, C., Yu, H.-Q., & Sit, P. H.-L. (2021). Density Functional Theory Investigation into the Effects of Dissolved Organic Matter on H2O2Activation over α-Fe2O3(001) Surfaces. The Journal of Physical Chemistry - Part C, Preprints. https://doi.org/10.1021/acs.jpcc.0c09983

Chicago

Gong, Bo, Calvin Ku, Han-Qing Yu, and Patrick H.-L. Sit. 2021. “Density Functional Theory Investigation into the Effects of Dissolved Organic Matter on H2O2Activation over α-Fe2O3(001) Surfaces.” The Journal of Physical Chemistry - Part C, no. Preprints (January). doi:10.1021/acs.jpcc.0c09983.