Donald G. Truhlar
Department of Chemistry - University of Minnesoata
Minneapolis
Minnesota 55455
USA
Name/email consistency: high
- Screened-exchange density functionals with broad accuracy for chemistry and solid-state physics. Peverati, R., Truhlar, D.G. Phys. Chem. Chem. Phys (2012)
- Performance of the M11 and M11-L density functionals for calculations of electronic excitation energies by adiabatic time-dependent density functional theory. Peverati, R., Truhlar, D.G. Phys. Chem. Chem. Phys (2012)
- Practical methods for including torsional anharmonicity in thermochemical calculations on complex molecules: The internal-coordinate multi-structural approximation. Zheng, J., Yu, T., Papajak, E., Alecu, I.M., Mielke, S.L., Truhlar, D.G. Phys. Chem. Chem. Phys (2011)
- Multi-structural thermodynamics of C-H bond dissociation in hexane and isohexane yielding seven isomeric hexyl radicals. Zheng, J., Yu, T., Truhlar, D.G. Phys. Chem. Chem. Phys (2011)
- A Universal Approach to Solvation Modeling. Cramer, C.J., Truhlar, D.G. Acc. Chem. Res. (2008)
- Valence bond theory for chemical dynamics. Truhlar, D.G. J. Comput. Chem (2007)
- The incorporation of quantum effects in enzyme kinetics modeling. Truhlar, D.G., Gao, J., Alhambra, C., Garcia-Viloca, M., Corchado, J., Sánchez, M.L., Villà, J. Acc. Chem. Res. (2002)
- Convex Arrhenius plots and their interpretation. Truhlar, D., Kohen, A. Proc. Natl. Acad. Sci. U.S.A. (2001)
