Jason David Thompson
Affiliations: | 2004 | University of Minnesota, Twin Cities, Minneapolis, MN |
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Sign in to add mentor| 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. (2005) Density-functional theory and hybrid density-functional theory continuum solvation models for aqueous and organic solvents: universal SM5.43 and SM5.43R solvation models for any fraction of Hartree-Fock exchange Theoretical Chemistry Accounts. 113: 107-131 |
| Thompson JD, Cramer CJ, Truhlar DG. (2004) New Universal Solvation Model and Comparison of the Accuracy of the SM5.42R, SM5.43R, C-PCM, D-PCM, and IEF-PCM Continuum Solvation Models for Aqueous and Organic Solvation Free Energies and for Vapor Pressures The Journal of Physical Chemistry A. 108: 6532-6542 |
| Kalinowski JA, Lesyng B, Thompson JD, et al. (2004) Class IV Charge Model for the Self-Consistent Charge Density-Functional Tight-Binding Method The Journal of Physical Chemistry A. 108: 2545-2549 |
| 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 |
| Thompson JD, Cramer CJ, Truhlar DG. (2003) Predicting aqueous solubilities from aqueous free energies of solvation and experimental or calculated vapor pressures of pure substances The Journal of Chemical Physics. 119: 1661-1670 |
| Brom JM, Schmitz BJ, Thompson JD, et al. (2003) A Class IV Charge Model for Boron Based on Hybrid Density Functional Theory The Journal of Physical Chemistry A. 107: 6483-6488 |
| Brom JM, Schmitz BJ, Thompson JD, et al. (2003) A Class IV Charge Model for Boron Based on Hybrid Density Functional Theory. Cheminform. 34 |
| 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 |
| Thompson JD, Xidos JD, Sonbuchner TM, et al. (2002) More reliable partial atomic charges when using diffuse basis sets Physchemcomm. 5: 117-134 |