Jason David Thompson

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2004 University of Minnesota, Twin Cities, Minneapolis, MN 
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Donald G. Truhlar grad student 2004 UMN
 (Improved continuum solvation models for density functional theory and hybrid density functional theory and prediction of aqueous solubilities with continuum solvation models.)
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Pratt LM, Truhlar DG, Cramer CJ, et al. (2007) Aggregation of alkyllithiums in tetrahydrofuran. The Journal of Organic Chemistry. 72: 2962-6
Thompson JD, Cramer CJ, Truhlar DG. (2003) Parameterization of charge model 3 for AM1, PM3, BLYP, and B3LYP. Journal of Computational Chemistry. 24: 1291-304
Sherer EC, Kinsinger CR, Kormos BL, et al. (2002) Electronic structure and bonding in hexacoordinate silyl-palladium complexes. Angewandte Chemie (International Ed. in English). 41: 1953-6
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