1 |
Superalkali-Alkalide Interactions and Ion Pairing in Low-Polarity Solvents Riedel R, Seel AG, Malko D, Miller DP, Sperling BT, Choi H, Headen TF, Zurek E, Porch A, Kucernak A, Pyper NC, Edwards PP, Barrett AGM Journal of the American Chemical Society, 143(10), 3934, 2021 |
2 |
Impacts of Mineralogical Variation on CO2 Behavior in Small Pores from Producing Intervals of the Marcellus Shale: Results from Neutron Scattering Ruppert L, Jubb A, Headen TF, Youngs TGA, Bandli B Energy & Fuels, 34(3), 2765, 2020 |
3 |
Exploring Methane Behavior in Marcellus Shale Micropores via Contrast Matching Neutron Scattering Jubb AM, Ruppert LF, Youngs TGA, Headen TF Energy & Fuels, 34(9), 10926, 2020 |
4 |
Predicting Asphaltene Aggregate Structure from Molecular Dynamics Simulation: Comparison to Neutron Total Scattering Data Headen TF, Hoepfner MP Energy & Fuels, 33(5), 3787, 2019 |
5 |
Catalogue of Plausible Molecular Models for the Molecular Dynamics of Asphaltenes and Resins Obtained from Quantitative Molecular Representation Law JC, Headen TF, Jimenez-Serratos G, Boek ES, Murgich J, Muller EA Energy & Fuels, 33(10), 9779, 2019 |
6 |
Local Structure and Polar Order in Liquid N-Methyl-2-pyrrolidone (NMP) Basma NS, Headen TF, Shaffer MSP, Skipper NT, Howard CA Journal of Physical Chemistry B, 122(38), 8963, 2018 |
7 |
Simulation of Asphaltene Aggregation through Molecular Dynamics: Insights and Limitations Headen TF, Boek ES, Jackson G, Totton TS, Muller EA Energy & Fuels, 31(2), 1108, 2017 |
8 |
Structure of pi-pi Interactions in Aromatic Liquids Headen TF, Howard CA, Skipper NT, Wilkinson MA, Bowron DT, Soper AK Journal of the American Chemical Society, 132(16), 5735, 2010 |
9 |
Quantitative Molecular Representation of Asphaltenes and Molecular Dynamics Simulation of Their Aggregation Boek ES, Yakovlev DS, Headen TF Energy & Fuels, 23, 1209, 2009 |
10 |
Evidence for Asphaltene Nanoaggregation in Toluene and Heptane from Molecular Dynamics Simulations Headen TF, Boek ES, Skipper NT Energy & Fuels, 23, 1220, 2009 |