Cite
Can the π-FaciaI Selectivity of Solvation Be Predicted by Atomistic Simulation?
MLA
Berardi, Roberto, et al. “Can the π-FaciaI Selectivity of Solvation Be Predicted by Atomistic Simulation?” Journal of the American Chemical Society, vol. 127, no. 30, Aug. 2005, pp. 10699–706. EBSCOhost, https://doi.org/10.1021/ja052199r.
APA
Berardi, R., Cainelli, G., Galletti, P., Giacomini, D., Gualandi, A., Muccioli, L., & Zannoni, C. (2005). Can the π-FaciaI Selectivity of Solvation Be Predicted by Atomistic Simulation? Journal of the American Chemical Society, 127(30), 10699–10706. https://doi.org/10.1021/ja052199r
Chicago
Berardi, Roberto, Gianfranco Cainelli, Paola Galletti, Daria Giacomini, Andrea Gualandi, Luca Muccioli, and Claudio Zannoni. 2005. “Can the π-FaciaI Selectivity of Solvation Be Predicted by Atomistic Simulation?” Journal of the American Chemical Society 127 (30): 10699–706. doi:10.1021/ja052199r.