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Donald Truhlar

Donald Truhlar

University of Minnesota Twin Cities - Minneapolis / United States
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 4677142
person_outline Donald Truhlar's MOST POPULAR ARTICLES
1-) The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new … Theoretical chemistry accounts 120 (1), 215-241, 2008
2-) Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions The Journal of Physical Chemistry B 113 (18), 6378-6396, 2009
3-) Density functionals with broad applicability in chemistry Accounts of chemical research 41 (2), 157-167, 2008
4-) A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions The Journal of chemical physics 125 (19), 2006
5-) Design of density functionals by combining the method of constraint satisfaction with parametrization for thermochemistry, thermochemical kinetics, and noncovalent interactions Journal of chemical theory and computation 2 (2), 364-382, 2006