Chemical Applications of Atomic and Molecular Electrostatic PotentialsPeter Politzer, Donald G. Truhlar · First published 2013Open the Tome
Mathematical frontiers in computational chemical physicsDonald G. Truhlar · First published 1988Open the Tome
Perspectives on Theoretical ChemistryChristopher Cramer, Donald G. Truhlar · First published 2012Open the Tome
Perspectives On Theoretical Chemistry Five Decades Of Theoretical Chemistry Accounts And Theoretica Chimica ActaDonald G. Truhlar · First published 2012Open the Tome
Multiparticle Quantum Scattering with Applications to Nuclear, Atomic and Molecular PhysicsDonald G. Truhlar, Barry Simon · First published 2011Open the Tome
Multiparticle quantum scattering applications to nuclear, atomic, and molecular physicsDonald G. Truhlar · First published 1997Open the Tome
Domain-based parallelism and problem decomposition methods in computational science and engineeringDavid E. Keyes, Y. Saad, Donald G. Truhlar · First published 1995Open the Tome
Structure and reactivity in aqueous solutionChristopher J. Cramer, Donald G. Truhlar · First published 1994Open the Tome
[The quantum dyanamics of electronically nonadiabatic chemical reactionsDonald G. Truhlar · First published 1993Open the Tome
[The quantum dynamics of electronically nonadiabatic chemical reactionsDonald G. Truhlar · First published 1993Open the Tome
Supercomputer research in chemistry and chemical engineeringDonald G. Truhlar · First published 1987Open the Tome
Resonances in electron-molecule scattering, van der Waals complexes, and reactive chemical dynamicsDonald G. Truhlar · First published 1984Open the Tome
Chemical applications of atomic and molecular electrostatic potentialsDonald G. Truhlar · First published 1981Open the Tome
Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transferDonald G. Truhlar · First published 1981Open the Tome
