Olivieri, G., Parry, K. M., Powell, C. J., Tobias, D. J., & Brown, M. A. (2016). Quabantitative interpretation of molecular dynamics simulations for X-ray photoelectron spectroscopy of aqueous solutions. J Chem Phys.
Citación estilo ChicagoOlivieri, Giorgia, Krista M. Parry, Cedric J. Powell, Douglas J. Tobias, and Matthew A. Brown. "Quabantitative Interpretation of Molecular Dynamics Simulations for X-ray Photoelectron Spectroscopy of Aqueous Solutions." J Chem Phys 2016.
Cita MLAOlivieri, Giorgia, et al. "Quabantitative Interpretation of Molecular Dynamics Simulations for X-ray Photoelectron Spectroscopy of Aqueous Solutions." J Chem Phys 2016.
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