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Donald Truhlar
University of Minnesota Twin Cities - Minneapolis / United States
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 4677142
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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 … Y Zhao, DG Truhlar Theoretical chemistry accounts 120 (1), 215-241, 2008 233032008
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 AV Marenich, CJ Cramer, DG Truhlar The Journal of Physical Chemistry B 113 (18), 6378-6396, 2009 111122009
3-)
Density functionals with broad applicability in chemistry Y Zhao, DG Truhlar Accounts of chemical research 41 (2), 157-167, 2008 64422008
4-)
A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactionsY Zhao, DG TruhlarThe Journal of chemical physics 125 (19), 200653212006
5-)
Design of density functionals by combining the method of constraint satisfaction with parametrization for thermochemistry, thermochemical kinetics, and noncovalent interactionsY Zhao, NE Schultz, DG TruhlarJournal of chemical theory and computation 2 (2), 364-382, 200639702006
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