Stephen P. Vicchio

Role of Molecular Simulations in the Design of Metal–Organic Frameworks for Gas-Phase Thermocatalysis: A Perspective

R. Getman, Hafeera Shabbir, Stephen P. Vicchio, 2022, The Journal of Physical Chemistry C.

Site Densities, Rates, and Mechanism of Stable Ni/UiO-66 Ethylene Oligomerization Catalysts.

Rachel B. Getman, Connie C. Lu, M. Neurock, 2021, Journal of the American Chemical Society.

Computational and Experimental Characterization of the Ligand Environment of a Ni-Oxo Catalyst Supported in the Metal-Organic Framework NU-1000.

Rachel B. Getman, K. Chapman, R. Getman, 2023, Journal of the American Chemical Society.

Impact of Hydrogen Bonds on CO2 Binding in Eutectic Solvents: An Experimental and Computational Study toward Sorbent Design for CO2 Capture

Rachel B. Getman, M. Kidder, B. Gurkan, 2023, ACS Sustainable Chemistry & Engineering.

Energetics of Li+ Coordination with Asymmetric Anions in Ionic Liquids by Density Functional Theory

Rachel B. Getman, B. Gurkan, Stephen P. Vicchio, 2021, Frontiers in Energy Research.