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Journal of Chemical Theory and Computation|November 24, 2015
A Polarizable and Transferable PHAST N2 Potential for Use in Materials SimulationChristian R Cioce, Keith McLaughlin, Jonathan L Belof, et al.The Journal of Chemical Physics|December 11, 2013
Efficient calculation of many-body induced electrostatics in molecular systemsKeith McLaughlin, Christian R Cioce, Tony Pham, et al.The Journal of Chemical Physics|May 23, 2012
A molecular H2 potential for heterogeneous simulations including polarization and many-body van der Waals interactionsKeith McLaughlin, Christian R Cioce, Jonathan L Belof, et al.Organometallics|June 7, 2011
Characterization of Tunable Radical Metal-Carbenes: Key Intermediates in Catalytic CyclopropanationJonathan L Belof, Christian R Cioce, Xue Xu, et al.Journal of Chemical Theory and Computation|November 24, 2015
A Polarizable and Transferable PHAST CO2 Potential for Materials SimulationAshley L Mullen, Tony Pham, Katherine A Forrest, et al.Journal of Chemical Theory and Computation|December 4, 2015
An Accurate and Transferable Intermolecular Diatomic Hydrogen Potential for Condensed Phase SimulationJonathan L Belof, Abraham C Stern, Brian SpaceThe Journal of Chemical Physics|January 28, 2012
Understanding hydrogen sorption in a polar metal-organic framework with constricted channelsAbraham C Stern, Jonathan L Belof, Mohamed Eddaoudi, et al.Journal of the American Chemical Society|November 15, 2007
On the mechanism of hydrogen storage in a metal-organic framework materialJonathan L Belof, Abraham C Stern, Mohamed Eddaoudi, et al.Langmuir : the ACS Journal of Surfaces and Colloids|May 20, 2014
Theoretical investigations of CO₂ and CH₄ sorption in an interpenetrated diamondoid metal-organic materialTony Pham, Katherine A Forrest, Brant Tudor, et al.The Journal of Chemical Physics|July 12, 2012
Hydrogen adsorbed in a metal organic framework-5: coupled translation-rotation eigenstates from quantum five-dimensional calculationsIvana Matanović, Jonathan L Belof, Brian Space, et al.Pageof 12