Lee M. Thompson

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2014-2017 Chemistry University of Louisville, Louisville, KY, United States 
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Kempfer-Robertson EM, Pike TD, Thompson LM. (2020) Difference projection-after-variation double-hybrid density functional theory applied to the calculation of vertical excitation energies. The Journal of Chemical Physics. 153: 074103
Sheng X, Thompson LM, Hratchian HP. (2019) Assessing the Calculation of Exchange Coupling Constants and Spin Crossover Gaps Using the Approximate Projection Model to Improve Density Functional Calculations. Journal of Chemical Theory and Computation
Harb H, Thompson LM, Hratchian HP. (2019) On the linear geometry of lanthanide hydroxide (Ln-OH, Ln = La-Lu). Physical Chemistry Chemical Physics : Pccp
Thompson LM, Hratchian HP. (2018) On approximate projection models Molecular Physics. 117: 1421-1429
Calder K, Begg A, Thompson L, et al. (2017) Education setting-based health promotion in New Zealand: evaluating the wellbeing and vitality in education (WAVE) programme. Health Promotion International
Thompson LM, Jarrold CC, Hratchian HP. (2017) Explaining the MoVO4(-) photoelectron spectrum: Rationalization of geometric and electronic structure. The Journal of Chemical Physics. 146: 104301
Thompson LM, Harb H, Hratchian HP. (2016) Natural ionization orbitals for interpreting electron detachment processes. The Journal of Chemical Physics. 144: 204117
Abdullahi MH, Thompson LM, Bearpark MJ, et al. (2016) The role of substituents in retro Diels–Alder extrusion of CO2 from 2(H)-pyrone cycloadducts Tetrahedron. 72: 6021-6024
Thompson LM, Hratchian HP. (2015) Modeling the Photoelectron Spectra of MoNbO2(-) Accounting for Spin Contamination in Density Functional Theory. The Journal of Physical Chemistry. A
Bidwell S, Thompson L. (2015) GPs, community pharmacists and shifting professional boundaries. The New Zealand Medical Journal. 128: 19-26
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